#------------------------------------------------------------------------------
#$Date: 2019-11-08 01:39:03 +0200 (Fri, 08 Nov 2019) $
#$Revision: 224536 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/89/7048922.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7048922
loop_
_publ_author_name
'Abad Galán, Laura'
'Wada, Satoshi'
'Cameron, Lee'
'Sobolev, Alexandre N.'
'Hasegawa, Yasuchika'
'Zysman-Colman, Eli'
'Ogden, Mark I.'
'Massi, Massimiliano'
_publ_section_title
;
 Photophysical investigation of near infrared emitting lanthanoid
 complexes incorporating tris(2-naphthoyl)methane as a new antenna ligand.
;
_journal_issue                   11
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3768
_journal_page_last               3776
_journal_paper_doi               10.1039/c8dt04749a
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety
'2(C106 H75 Gd O11 S2), C2 H6 O S, 1.5(C2 H6 O, H2 O)'
_chemical_formula_sum            'C217 H168 Gd2 O26 S5'
_chemical_formula_weight         3666.30
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2017/1
_audit_update_record
;
2018-11-02 deposited with the CCDC.
2019-02-06 downloaded from the CCDC.
;
_cell_angle_alpha                89.738(2)
_cell_angle_beta                 75.704(2)
_cell_angle_gamma                85.603(2)
_cell_formula_units_Z            1
_cell_length_a                   13.2123(4)
_cell_length_b                   17.3707(5)
_cell_length_c                   20.7312(5)
_cell_measurement_reflns_used    20106
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      66.887
_cell_measurement_theta_min      2.545
_cell_volume                     4596.5(2)
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_publication_material  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_structure_solution    'SHELXT-2015/1 (Sheldrick, 2015)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4738
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Oxford Diffraction Gemini-R Ultra, Ruby CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0291813
_diffrn_orient_matrix_UB_12      0.0053248
_diffrn_orient_matrix_UB_13      0.0766134
_diffrn_orient_matrix_UB_21      -0.0200770
_diffrn_orient_matrix_UB_22      -0.0862993
_diffrn_orient_matrix_UB_23      0.0035165
_diffrn_orient_matrix_UB_31      0.1153793
_diffrn_orient_matrix_UB_32      -0.0209238
_diffrn_orient_matrix_UB_33      0.0001481
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'Enhance Ultra (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.1306
_diffrn_reflns_av_unetI/netI     0.0679
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            126377
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        66.595
_diffrn_reflns_theta_max         66.595
_diffrn_reflns_theta_min         3.345
_exptl_absorpt_coefficient_mu    5.708
_exptl_absorpt_correction_T_max  0.890
_exptl_absorpt_correction_T_min  0.561
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
            model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_description       plate
_exptl_crystal_F_000             1886
_exptl_crystal_size_max          0.166
_exptl_crystal_size_mid          0.102
_exptl_crystal_size_min          0.021
_refine_diff_density_max         0.837
_refine_diff_density_min         -0.718
_refine_diff_density_rms         0.082
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1446
_refine_ls_number_reflns         16220
_refine_ls_number_restraints     366
_refine_ls_restrained_S_all      0.995
_refine_ls_R_factor_all          0.0737
_refine_ls_R_factor_gt           0.0516
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0750P)²+3.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1237
_refine_ls_wR_factor_ref         0.1393
_reflns_Friedel_coverage         0.000
_reflns_number_gt                12817
_reflns_number_total             16220
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8dt04749a2.cif
_cod_data_source_block           mxm272la
_cod_depositor_comments
'Adding full bibliography for 7048921--7048926.cif.'
_cod_database_code               7048922
_shelx_shelxl_version_number     2017/1
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.451
_shelx_estimated_absorpt_t_max   0.890
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Gd1 Gd 0.48426(2) 0.74600(2) 0.35834(2) 0.02922(9) Uani 1 1 d . . . . .
C10 C 0.4679(4) 0.5268(3) 0.3348(2) 0.0360(10) Uani 1 1 d . . . . .
O11 O 0.3752(2) 0.63948(16) 0.38956(15) 0.0356(7) Uani 1 1 d . . . . .
C11 C 0.3933(3) 0.5677(2) 0.3884(2) 0.0308(9) Uani 1 1 d . . . . .
O12 O 0.3728(3) 0.4159(2) 0.33865(18) 0.0504(9) Uani 1 1 d . . . . .
C12 C 0.4579(4) 0.4447(3) 0.3231(2) 0.0409(11) Uani 1 1 d . . . . .
O13 O 0.5749(2) 0.63112(17) 0.30940(15) 0.0355(7) Uani 1 1 d . . . . .
C13 C 0.5460(4) 0.5686(3) 0.2924(2) 0.0364(11) Uani 1 1 d . . . . .
C110 C 0.2356(4) 0.5502(3) 0.4794(2) 0.0354(10) Uani 1 1 d . . . . .
H110 H 0.199801 0.589579 0.459727 0.042 Uiso 1 1 calc R U . . .
C111 C 0.3363(4) 0.5261(2) 0.4488(2) 0.0319(9) Uani 1 1 d . . . . .
C112 C 0.3915(4) 0.4692(2) 0.4784(2) 0.0328(10) Uani 1 1 d . . . . .
H112 H 0.461618 0.452048 0.456706 0.039 Uiso 1 1 calc R U . . .
C113 C 0.3445(4) 0.4387(3) 0.5383(2) 0.0359(10) Uani 1 1 d . . . . .
H113 H 0.383019 0.401194 0.558214 0.043 Uiso 1 1 calc R U . . .
C114 C 0.2401(4) 0.4619(3) 0.5709(2) 0.0371(10) Uani 1 1 d . . . . .
C115 C 0.1828(4) 0.5176(3) 0.5403(2) 0.0395(11) Uani 1 1 d . . . . .
C116 C 0.0774(4) 0.5388(3) 0.5718(3) 0.0495(13) Uani 1 1 d . . . . .
H116 H 0.038766 0.575947 0.551626 0.059 Uiso 1 1 calc R U . . .
C117 C 0.0291(5) 0.5068(3) 0.6313(3) 0.0556(15) Uani 1 1 d . . . . .
H117 H -0.042724 0.520769 0.651440 0.067 Uiso 1 1 calc R U . . .
C118 C 0.0876(4) 0.4529(3) 0.6622(3) 0.0512(13) Uani 1 1 d . . . . .
H118 H 0.055129 0.431687 0.703807 0.061 Uiso 1 1 calc R U . . .
C119 C 0.1897(4) 0.4312(3) 0.6327(2) 0.0443(12) Uani 1 1 d . . . . .
H119 H 0.227689 0.394927 0.654018 0.053 Uiso 1 1 calc R U . . .
C120 C 0.6457(4) 0.3997(3) 0.3113(2) 0.0396(11) Uani 1 1 d . . . . .
H120 H 0.652397 0.443149 0.337184 0.047 Uiso 1 1 calc R U . . .
C121 C 0.5536(5) 0.3921(3) 0.2949(2) 0.0417(12) Uani 1 1 d . . . . .
C122 C 0.5439(6) 0.3281(3) 0.2542(3) 0.0564(16) Uani 1 1 d . . . . .
H122 H 0.479732 0.322853 0.242377 0.068 Uiso 1 1 calc R U . . .
C123 C 0.6252(6) 0.2751(3) 0.2326(3) 0.0628(17) Uani 1 1 d . . . . .
H123 H 0.617955 0.233891 0.204542 0.075 Uiso 1 1 calc R U . . .
C124 C 0.7215(5) 0.2795(3) 0.2508(3) 0.0591(17) Uani 1 1 d . . . . .
C125 C 0.7326(5) 0.3439(3) 0.2906(2) 0.0468(13) Uani 1 1 d . . . . .
C126 C 0.8275(5) 0.3501(3) 0.3097(3) 0.0570(15) Uani 1 1 d . . . . .
H126 H 0.836348 0.393766 0.334571 0.068 Uiso 1 1 calc R U . . .
C127 C 0.9068(5) 0.2925(4) 0.2919(3) 0.0702(19) Uani 1 1 d . . . . .
H127 H 0.969603 0.296401 0.305726 0.084 Uiso 1 1 calc R U . . .
C128 C 0.8978(7) 0.2288(4) 0.2543(4) 0.080(2) Uani 1 1 d . . . . .
H128 H 0.953666 0.189633 0.242758 0.096 Uiso 1 1 calc R U . . .
C129 C 0.8077(7) 0.2228(4) 0.2338(3) 0.083(2) Uani 1 1 d . . . . .
H129 H 0.802640 0.179403 0.207478 0.099 Uiso 1 1 calc R U . . .
C100 C 0.6707(13) 0.5483(7) 0.1865(7) 0.054(3) Uani 0.5 1 d . U P A 2
H100 H 0.716514 0.571960 0.207742 0.065 Uiso 0.5 1 calc R U P A 2
C101 C 0.5720(14) 0.5376(10) 0.2189(9) 0.042(4) Uani 0.5 1 d . U P A 2
C102 C 0.5009(12) 0.5080(7) 0.1896(6) 0.045(3) Uani 0.5 1 d . U P A 2
H102 H 0.430337 0.505708 0.214376 0.054 Uiso 0.5 1 calc R U P A 2
C103 C 0.5305(12) 0.4813(7) 0.1245(6) 0.058(3) Uani 0.5 1 d . U P A 2
H103 H 0.481659 0.458556 0.105069 0.070 Uiso 0.5 1 calc R U P A 2
C104 C 0.6285(15) 0.4879(10) 0.0891(9) 0.057(5) Uani 0.5 1 d . U P A 2
C105 C 0.7067(15) 0.5211(10) 0.1140(8) 0.052(4) Uani 0.5 1 d . U P A 2
C106 C 0.8015(17) 0.5304(12) 0.0786(9) 0.106(6) Uani 0.5 1 d . U P A 2
H106 H 0.851377 0.552853 0.097191 0.127 Uiso 0.5 1 calc R U P A 2
C107 C 0.826(2) 0.5064(13) 0.0137(10) 0.106(6) Uani 0.5 1 d . U P A 2
H107 H 0.892017 0.516578 -0.013714 0.127 Uiso 0.5 1 calc R U P A 2
C108 C 0.7587(17) 0.4679(13) -0.0144(12) 0.083(6) Uani 0.5 1 d . U P A 2
H108 H 0.783598 0.447165 -0.058278 0.099 Uiso 0.5 1 calc R U P A 2
C109 C 0.6626(16) 0.4597(9) 0.0179(9) 0.072(4) Uani 0.5 1 d . U P A 2
H109 H 0.615454 0.436634 -0.002665 0.087 Uiso 0.5 1 calc R U P A 2
C130 C 0.5608(8) 0.5158(5) 0.1817(5) 0.0231(19) Uani 0.5 1 d . U P A 1
H130 H 0.488470 0.508005 0.197287 0.028 Uiso 0.5 1 calc R U P A 1
C131 C 0.6119(12) 0.5438(8) 0.2254(7) 0.027(3) Uani 0.5 1 d . U P A 1
C132 C 0.7217(8) 0.5553(6) 0.2017(5) 0.032(2) Uani 0.5 1 d . U P A 1
H132 H 0.759444 0.574874 0.230735 0.039 Uiso 0.5 1 calc R U P A 1
C133 C 0.7704(9) 0.5376(6) 0.1372(5) 0.042(2) Uani 0.5 1 d . U P A 1
H133 H 0.842478 0.545955 0.121533 0.050 Uiso 0.5 1 calc R U P A 1
C134 C 0.7143(13) 0.5053(9) 0.0897(7) 0.044(4) Uani 0.5 1 d . U P A 1
C135 C 0.6097(12) 0.4982(7) 0.1153(6) 0.033(3) Uani 0.5 1 d . U P A 1
C136 C 0.5537(9) 0.4686(5) 0.0691(5) 0.042(2) Uani 0.5 1 d . U P A 1
H136 H 0.481751 0.459697 0.084726 0.050 Uiso 0.5 1 calc R U P A 1
C137 C 0.6025(11) 0.4538(6) 0.0052(5) 0.047(3) Uani 0.5 1 d . U P A 1
H137 H 0.564069 0.435651 -0.023961 0.057 Uiso 0.5 1 calc R U P A 1
C138 C 0.7089(16) 0.4645(10) -0.0195(8) 0.061(4) Uani 0.5 1 d . U P A 1
H138 H 0.742775 0.453695 -0.064871 0.073 Uiso 0.5 1 calc R U P A 1
C139 C 0.7633(12) 0.4912(8) 0.0235(7) 0.054(3) Uani 0.5 1 d . U P A 1
H139 H 0.835216 0.499910 0.007405 0.065 Uiso 0.5 1 calc R U P A 1
C20 C 0.2431(4) 0.7520(3) 0.2898(2) 0.0340(10) Uani 1 1 d . . . . .
O21 O 0.3122(2) 0.79841(16) 0.37594(14) 0.0314(6) Uani 1 1 d . . . . .
C21 C 0.2350(3) 0.7756(2) 0.3558(2) 0.0320(9) Uani 1 1 d . . . . .
O22 O 0.0746(3) 0.7950(2) 0.27560(17) 0.0477(8) Uani 1 1 d . . . . .
C22 C 0.1462(4) 0.7437(3) 0.2665(2) 0.0396(11) Uani 1 1 d . . . . .
O23 O 0.4267(2) 0.72609(18) 0.26209(14) 0.0334(7) Uani 1 1 d . . . . .
C23 C 0.3430(4) 0.7375(2) 0.2438(2) 0.0316(9) Uani 1 1 d . . . . .
C200 C 0.1106(17) 0.8063(13) 0.4589(13) 0.030(5) Uani 0.292(9) 1 d . U P B 2
H200 H 0.154394 0.847201 0.459167 0.036 Uiso 0.292(9) 1 calc R U P B 2
C201 C 0.128(3) 0.7557(17) 0.4068(17) 0.031(8) Uani 0.292(9) 1 d . U P B 2
C202 C 0.0703(17) 0.6935(13) 0.4016(11) 0.034(5) Uani 0.292(9) 1 d . U P B 2
H202 H 0.087194 0.660795 0.363263 0.040 Uiso 0.292(9) 1 calc R U P B 2
C203 C -0.0103(13) 0.6820(12) 0.4535(9) 0.036(4) Uani 0.292(9) 1 d . U P B 2
H203 H -0.050547 0.639222 0.452246 0.043 Uiso 0.292(9) 1 calc R U P B 2
C204 C -0.0378(15) 0.7327(15) 0.5112(13) 0.040(5) Uani 0.292(9) 1 d . U P B 2
C205 C 0.018(2) 0.7938(15) 0.5166(10) 0.034(5) Uani 0.292(9) 1 d . U P B 2
C206 C -0.0033(16) 0.8382(12) 0.5738(9) 0.052(5) Uani 0.292(9) 1 d . U P B 2
H206 H 0.040579 0.877661 0.578276 0.063 Uiso 0.292(9) 1 calc R U P B 2
C207 C -0.0880(17) 0.8245(12) 0.6241(10) 0.058(5) Uani 0.292(9) 1 d . U P B 2
H207 H -0.105611 0.856536 0.662885 0.070 Uiso 0.292(9) 1 calc R U P B 2
C208 C -0.146(2) 0.7666(15) 0.6193(15) 0.064(7) Uani 0.292(9) 1 d . U P B 2
H208 H -0.205694 0.760250 0.655044 0.077 Uiso 0.292(9) 1 calc R U P B 2
C209 C -0.127(2) 0.7147(14) 0.5659(12) 0.055(6) Uani 0.292(9) 1 d . U P B 2
H209 H -0.166689 0.671862 0.564872 0.066 Uiso 0.292(9) 1 calc R U P B 2
C210 C 0.0701(6) 0.7207(5) 0.4214(4) 0.0274(18) Uani 0.708(9) 1 d . U P B 1
H210 H 0.078718 0.681903 0.387903 0.033 Uiso 0.708(9) 1 calc R U P B 1
C211 C 0.1395(9) 0.7782(7) 0.4123(6) 0.026(2) Uani 0.708(9) 1 d . U P B 1
C212 C 0.1240(7) 0.8356(6) 0.4648(5) 0.035(2) Uani 0.708(9) 1 d . U P B 1
H212 H 0.170900 0.875236 0.460194 0.042 Uiso 0.708(9) 1 calc R U P B 1
C213 C 0.0444(6) 0.8345(5) 0.5204(4) 0.0374(18) Uani 0.708(9) 1 d . U P B 1
H213 H 0.036717 0.873328 0.553750 0.045 Uiso 0.708(9) 1 calc R U P B 1
C214 C -0.0283(8) 0.7761(6) 0.5298(4) 0.0363(19) Uani 0.708(9) 1 d . U P B 1
C215 C -0.0145(6) 0.7185(5) 0.4799(5) 0.0298(17) Uani 0.708(9) 1 d . U P B 1
C216 C -0.0844(5) 0.6595(4) 0.4896(3) 0.0364(17) Uani 0.708(9) 1 d . U P B 1
H216 H -0.075960 0.620145 0.456559 0.044 Uiso 0.708(9) 1 calc R U P B 1
C217 C -0.1649(6) 0.6583(4) 0.5464(4) 0.0434(19) Uani 0.708(9) 1 d . U P B 1
H217 H -0.212049 0.618762 0.552047 0.052 Uiso 0.708(9) 1 calc R U P B 1
C218 C -0.1772(7) 0.7164(5) 0.5965(5) 0.050(2) Uani 0.708(9) 1 d . U P B 1
H218 H -0.231232 0.715049 0.636349 0.060 Uiso 0.708(9) 1 calc R U P B 1
C219 C -0.1103(6) 0.7741(5) 0.5867(4) 0.043(2) Uani 0.708(9) 1 d . U P B 1
H219 H -0.120093 0.813880 0.619445 0.052 Uiso 0.708(9) 1 calc R U P B 1
C220 C 0.1855(4) 0.6019(3) 0.2474(2) 0.0412(11) Uani 1 1 d . . . . .
H220 H 0.233946 0.602908 0.274455 0.049 Uiso 1 1 calc R U . . .
C221 C 0.1355(4) 0.6696(3) 0.2339(2) 0.0411(11) Uani 1 1 d . . . . .
C222 C 0.0674(4) 0.6691(4) 0.1908(3) 0.0500(13) Uani 1 1 d . . . . .
H222 H 0.033589 0.716022 0.180172 0.060 Uiso 1 1 calc R U . . .
C223 C 0.0509(5) 0.6005(4) 0.1645(3) 0.0594(15) Uani 1 1 d . . . . .
H223 H 0.006289 0.600833 0.134888 0.071 Uiso 1 1 calc R U . . .
C224 C 0.0972(5) 0.5298(4) 0.1798(3) 0.0541(14) Uani 1 1 d . . . . .
C225 C 0.1669(4) 0.5300(3) 0.2220(3) 0.0480(13) Uani 1 1 d . . . . .
C226 C 0.2138(5) 0.4590(3) 0.2392(3) 0.0549(14) Uani 1 1 d . . . . .
H226 H 0.261294 0.459048 0.266918 0.066 Uiso 1 1 calc R U . . .
C227 C 0.1906(6) 0.3907(4) 0.2159(3) 0.0683(18) Uani 1 1 d . . . . .
H227 H 0.222008 0.343235 0.227373 0.082 Uiso 1 1 calc R U . . .
C228 C 0.1199(6) 0.3908(4) 0.1748(4) 0.077(2) Uani 1 1 d . . . . .
H228 H 0.103730 0.343016 0.159330 0.092 Uiso 1 1 calc R U . . .
C229 C 0.0745(6) 0.4576(4) 0.1568(4) 0.0723(19) Uani 1 1 d . . . . .
H229 H 0.027532 0.456038 0.128847 0.087 Uiso 1 1 calc R U . . .
C230 C 0.4473(4) 0.7025(3) 0.1306(2) 0.0353(10) Uani 1 1 d . . . . .
H230 H 0.494589 0.674178 0.151415 0.042 Uiso 1 1 calc R U . . .
C231 C 0.3571(4) 0.7383(2) 0.1695(2) 0.0322(9) Uani 1 1 d . . . . .
C232 C 0.2861(4) 0.7791(3) 0.1381(2) 0.0391(11) Uani 1 1 d . . . . .
H232 H 0.223894 0.804996 0.164559 0.047 Uiso 1 1 calc R U . . .
C233 C 0.3055(4) 0.7819(3) 0.0706(2) 0.0441(12) Uani 1 1 d . . . . .
H233 H 0.255389 0.808012 0.050710 0.053 Uiso 1 1 calc R U . . .
C234 C 0.3992(5) 0.7464(3) 0.0295(2) 0.0443(12) Uani 1 1 d . . . . .
C235 C 0.4723(4) 0.7066(3) 0.0604(2) 0.0404(11) Uani 1 1 d . . . . .
C236 C 0.5673(5) 0.6731(3) 0.0196(3) 0.0538(14) Uani 1 1 d . . . . .
H236 H 0.616238 0.645312 0.039441 0.065 Uiso 1 1 calc R U . . .
C237 C 0.5897(6) 0.6804(4) -0.0486(3) 0.0644(17) Uani 1 1 d . . . . .
H237 H 0.654093 0.658120 -0.075470 0.077 Uiso 1 1 calc R U . . .
C238 C 0.5177(6) 0.7206(4) -0.0781(3) 0.072(2) Uani 1 1 d . . . . .
H238 H 0.534477 0.726140 -0.125030 0.087 Uiso 1 1 calc R U . . .
C239 C 0.4247(5) 0.7518(3) -0.0413(3) 0.0531(14) Uani 1 1 d . . . . .
H239 H 0.376042 0.777334 -0.062715 0.064 Uiso 1 1 calc R U . . .
C30 C 0.4514(4) 0.9639(3) 0.3415(2) 0.0386(11) Uani 1 1 d . . . . .
O31 O 0.4789(3) 0.86585(18) 0.41602(15) 0.0411(8) Uani 1 1 d . . . . .
C31 C 0.4357(4) 0.9308(3) 0.4057(2) 0.0409(11) Uani 1 1 d . . . . .
O32 O 0.4288(3) 1.0976(2) 0.3716(2) 0.0622(11) Uani 1 1 d . . . . .
C32 C 0.4132(4) 1.0465(3) 0.3355(3) 0.0469(13) Uani 1 1 d . . . . .
O33 O 0.5292(2) 0.84869(17) 0.28379(14) 0.0352(7) Uani 1 1 d . . . . .
C33 C 0.5056(4) 0.9203(2) 0.2842(2) 0.0330(10) Uani 1 1 d . . . . .
C300 C 0.2766(13) 0.9909(7) 0.4751(6) 0.035(3) Uani 0.490(10) 1 d . U P C 2
H300 H 0.254656 1.000692 0.435276 0.042 Uiso 0.490(10) 1 calc R U P C 2
C301 C 0.3787(12) 0.9630(9) 0.4717(8) 0.032(3) Uani 0.490(10) 1 d . U P C 2
C302 C 0.4132(11) 0.9511(6) 0.5307(5) 0.040(3) Uani 0.490(10) 1 d . U P C 2
H302 H 0.483915 0.933251 0.528062 0.048 Uiso 0.490(10) 1 calc R U P C 2
C303 C 0.3455(10) 0.9651(6) 0.5907(5) 0.037(3) Uani 0.490(10) 1 d . U P C 2
H303 H 0.370372 0.958184 0.629785 0.045 Uiso 0.490(10) 1 calc R U P C 2
C304 C 0.2383(16) 0.9898(11) 0.5974(9) 0.043(5) Uani 0.490(10) 1 d . U P C 2
C305 C 0.2037(10) 1.0051(6) 0.5385(7) 0.036(3) Uani 0.490(10) 1 d . U P C 2
C306 C 0.0989(9) 1.0310(6) 0.5445(6) 0.045(3) Uani 0.490(10) 1 d . U P C 2
H306 H 0.075031 1.041820 0.505542 0.054 Uiso 0.490(10) 1 calc R U P C 2
C307 C 0.0310(11) 1.0411(6) 0.6050(6) 0.051(3) Uani 0.490(10) 1 d . U P C 2
H307 H -0.040131 1.058718 0.608789 0.061 Uiso 0.490(10) 1 calc R U P C 2
C308 C 0.0673(13) 1.0250(8) 0.6620(10) 0.053(4) Uani 0.490(10) 1 d . U P C 2
H308 H 0.019270 1.032023 0.704370 0.064 Uiso 0.490(10) 1 calc R U P C 2
C309 C 0.1656(10) 1.0004(6) 0.6594(6) 0.046(3) Uani 0.490(10) 1 d . U P C 2
H309 H 0.186914 0.990009 0.699344 0.056 Uiso 0.490(10) 1 calc R U P C 2
C310 C 0.3548(10) 0.9577(5) 0.5242(5) 0.034(2) Uani 0.510(10) 1 d . U P C 1
H310 H 0.419914 0.935619 0.530065 0.041 Uiso 0.510(10) 1 calc R U P C 1
C311 C 0.3418(15) 0.9683(8) 0.4613(7) 0.032(3) Uani 0.510(10) 1 d . U P C 1
C312 C 0.2452(10) 1.0031(7) 0.4508(7) 0.044(3) Uani 0.510(10) 1 d . U P C 1
H312 H 0.236850 1.012007 0.407103 0.053 Uiso 0.510(10) 1 calc R U P C 1
C313 C 0.1647(10) 1.0234(6) 0.5060(6) 0.048(3) Uani 0.510(10) 1 d . U P C 1
H313 H 0.100161 1.045824 0.499567 0.058 Uiso 0.510(10) 1 calc R U P C 1
C314 C 0.1748(10) 1.0119(7) 0.5717(8) 0.044(3) Uani 0.510(10) 1 d . U P C 1
C315 C 0.2716(14) 0.9795(9) 0.5816(8) 0.034(4) Uani 0.510(10) 1 d . U P C 1
C316 C 0.2819(9) 0.9664(6) 0.6460(5) 0.048(3) Uani 0.510(10) 1 d . U P C 1
H316 H 0.346588 0.944528 0.652805 0.058 Uiso 0.510(10) 1 calc R U P C 1
C317 C 0.1997(11) 0.9847(7) 0.6996(6) 0.060(3) Uani 0.510(10) 1 d . U P C 1
H317 H 0.207147 0.975193 0.743469 0.072 Uiso 0.510(10) 1 calc R U P C 1
C318 C 0.1031(14) 1.0180(9) 0.6896(8) 0.066(4) Uani 0.510(10) 1 d . U P C 1
H318 H 0.046541 1.031103 0.727118 0.079 Uiso 0.510(10) 1 calc R U P C 1
C319 C 0.0903(13) 1.0316(9) 0.6269(9) 0.060(4) Uani 0.510(10) 1 d . U P C 1
H319 H 0.025527 1.053908 0.620698 0.072 Uiso 0.510(10) 1 calc R U P C 1
C320 C 0.2914(5) 1.0148(4) 0.2685(3) 0.0647(17) Uani 1 1 d . . . . .
H320 H 0.292268 0.963925 0.285439 0.078 Uiso 1 1 calc R U . . .
C321 C 0.3508(5) 1.0661(4) 0.2860(3) 0.0576(15) Uani 1 1 d . . . . .
C322 C 0.3513(7) 1.1420(5) 0.2602(4) 0.089(3) Uani 1 1 d . . . . .
H322 H 0.393047 1.178297 0.273258 0.107 Uiso 1 1 calc R U . . .
C323 C 0.2907(8) 1.1632(5) 0.2160(4) 0.099(3) Uani 1 1 d . . . . .
H323 H 0.292153 1.213594 0.197918 0.119 Uiso 1 1 calc R U . . .
C324 C 0.2289(7) 1.1114(6) 0.1985(4) 0.088(3) Uani 1 1 d . . . . .
C325 C 0.2243(6) 1.0374(5) 0.2229(3) 0.079(2) Uani 1 1 d . . . . .
C326 C 0.1617(6) 0.9844(6) 0.2063(4) 0.088(2) Uani 1 1 d . . . . .
H326 H 0.161436 0.933450 0.223073 0.106 Uiso 1 1 calc R U . . .
C327 C 0.0981(8) 1.0095(7) 0.1632(5) 0.108(3) Uani 1 1 d . U . . .
H327 H 0.052709 0.975717 0.150678 0.129 Uiso 1 1 calc R U . . .
C328 C 0.1034(8) 1.0833(9) 0.1399(5) 0.119(4) Uani 1 1 d . . . . .
H328 H 0.059181 1.098046 0.111456 0.143 Uiso 1 1 calc R U . . .
C329 C 0.1623(9) 1.1362(7) 0.1523(5) 0.108(3) Uani 1 1 d . . . . .
H329 H 0.162607 1.186075 0.133318 0.130 Uiso 1 1 calc R U . . .
C330 C 0.5325(4) 0.9199(3) 0.1622(2) 0.0401(11) Uani 1 1 d . . . . .
H330 H 0.495179 0.874687 0.167682 0.048 Uiso 1 1 calc R U . . .
C331 C 0.5435(4) 0.9579(3) 0.2173(2) 0.0351(10) Uani 1 1 d . . . . .
C332 C 0.5966(4) 1.0261(3) 0.2105(2) 0.0409(11) Uani 1 1 d . . . . .
H332 H 0.601100 1.053876 0.248989 0.049 Uiso 1 1 calc R U . . .
C333 C 0.6414(4) 1.0520(3) 0.1486(3) 0.0473(12) Uani 1 1 d . . . . .
H333 H 0.679073 1.096951 0.144490 0.057 Uiso 1 1 calc R U . . .
C334 C 0.6329(4) 1.0135(3) 0.0903(3) 0.0446(12) Uani 1 1 d . . . . .
C335 C 0.5755(4) 0.9462(3) 0.0971(2) 0.0415(11) Uani 1 1 d . . . . .
C336 C 0.5666(5) 0.9084(3) 0.0392(3) 0.0553(14) Uani 1 1 d . . . . .
H336 H 0.528762 0.863488 0.043138 0.066 Uiso 1 1 calc R U . . .
C337 C 0.6110(6) 0.9348(4) -0.0223(3) 0.0640(17) Uani 1 1 d . . . . .
H337 H 0.603192 0.908791 -0.060805 0.077 Uiso 1 1 calc R U . . .
C338 C 0.6683(6) 1.0003(4) -0.0290(3) 0.0646(17) Uani 1 1 d . . . . .
H338 H 0.699557 1.018451 -0.072087 0.078 Uiso 1 1 calc R U . . .
C339 C 0.6793(5) 1.0379(3) 0.0256(3) 0.0557(15) Uani 1 1 d . . . . .
H339 H 0.719158 1.081760 0.020163 0.067 Uiso 1 1 calc R U . . .
S1 S 0.41790(10) 0.69639(6) 0.53583(5) 0.0367(3) Uani 1 1 d . . . . .
O1 O 0.4864(3) 0.71120(19) 0.46760(14) 0.0408(8) Uani 1 1 d . . . . .
C1 C 0.8519(5) 0.7796(4) 0.3544(4) 0.0717(19) Uani 1 1 d . . . . .
H1A H 0.893884 0.812894 0.373514 0.108 Uiso 1 1 calc R U . . .
H1B H 0.877920 0.777667 0.305839 0.108 Uiso 1 1 calc R U . . .
H1C H 0.857203 0.727370 0.372023 0.108 Uiso 1 1 calc R U . . .
C2 C 0.6962(5) 0.8107(4) 0.4636(3) 0.0629(16) Uani 1 1 d . . . . .
H2A H 0.746541 0.839960 0.478946 0.094 Uiso 1 1 calc R U . . .
H2B H 0.704139 0.756509 0.476014 0.094 Uiso 1 1 calc R U . . .
H2C H 0.624817 0.832263 0.484323 0.094 Uiso 1 1 calc R U . . .
S2 S 0.71965(10) 0.81697(7) 0.37568(7) 0.0478(3) Uani 1 1 d . . . . .
O2 O 0.6623(3) 0.75262(19) 0.35452(17) 0.0435(8) Uani 1 1 d . . . . .
C3 C 0.2972(4) 0.7510(3) 0.5401(3) 0.0461(12) Uani 1 1 d . . . . .
H3A H 0.255744 0.754319 0.586383 0.069 Uiso 1 1 calc R U . . .
H3B H 0.258234 0.725676 0.512709 0.069 Uiso 1 1 calc R U . . .
H3C H 0.310818 0.803035 0.523497 0.069 Uiso 1 1 calc R U . . .
C4 C 0.4671(5) 0.7536(3) 0.5905(3) 0.0534(14) Uani 1 1 d . . . . .
H4A H 0.420042 0.753836 0.635158 0.080 Uiso 1 1 calc R U . . .
H4B H 0.471469 0.806515 0.574105 0.080 Uiso 1 1 calc R U . . .
H4C H 0.537050 0.731792 0.592249 0.080 Uiso 1 1 calc R U . . .
S3 S -0.1820(2) 0.75756(16) 0.16852(13) 0.0517(6) Uani 0.5 1 d . . P D 1
O3 O -0.0939(6) 0.7538(6) 0.1064(4) 0.074(3) Uani 0.5 1 d . . P D 1
C5 C -0.2970(8) 0.7518(6) 0.1497(6) 0.052(3) Uani 0.5 1 d . . P D 1
H5A H -0.301124 0.699579 0.133401 0.078 Uiso 0.5 1 calc R U P D 1
H5B H -0.303381 0.789189 0.115087 0.078 Uiso 0.5 1 calc R U P D 1
H5C H -0.353954 0.763348 0.189547 0.078 Uiso 0.5 1 calc R U P D 1
C6 C -0.2045(10) 0.8542(8) 0.1967(6) 0.061(3) Uani 0.5 1 d . . P D 1
H6A H -0.142287 0.870101 0.209222 0.091 Uiso 0.5 1 calc R U P D 1
H6B H -0.264679 0.858960 0.235486 0.091 Uiso 0.5 1 calc R U P D 1
H6C H -0.219018 0.887227 0.161120 0.091 Uiso 0.5 1 calc R U P D 1
O4 O 0.1713(7) 0.8019(5) -0.0642(4) 0.0554(19) Uani 0.5 1 d . . P E 1
H4 H 0.129999 0.827898 -0.033210 0.083 Uiso 0.5 1 calc R U P E 1
C41 C 0.1559(11) 0.7219(7) -0.0545(6) 0.064(4) Uani 0.5 1 d . . P E 1
H41A H 0.163967 0.709312 -0.009298 0.077 Uiso 0.5 1 calc R U P E 1
H41B H 0.214398 0.692734 -0.086325 0.077 Uiso 0.5 1 calc R U P E 1
C42 C 0.0581(10) 0.6904(8) -0.0609(6) 0.062(3) Uani 0.5 1 d . . P E 1
H42A H 0.061641 0.634759 -0.052523 0.094 Uiso 0.5 1 calc R U P E 1
H42B H -0.001529 0.716054 -0.028353 0.094 Uiso 0.5 1 calc R U P E 1
H42C H 0.049248 0.699361 -0.105910 0.094 Uiso 0.5 1 calc R U P E 1
O5 O 0.0248(10) 0.8705(7) 0.0461(6) 0.036(3) Uiso 0.25 1 d . . P F -1
H5 H -0.011886 0.841313 0.073068 0.054 Uiso 0.25 1 calc R U P F -1
C51 C -0.0427(15) 0.9380(10) 0.0324(9) 0.034(4) Uiso 0.25 1 d . . P F -1
H51A H -0.097973 0.920212 0.012701 0.041 Uiso 0.25 1 calc R U P F -1
H51B H -0.076941 0.966174 0.074486 0.041 Uiso 0.25 1 calc R U P F -1
C52 C 0.0216(16) 0.9892(12) -0.0136(10) 0.044(5) Uiso 0.25 1 d . . P F -1
H52A H -0.022582 1.033768 -0.022733 0.066 Uiso 0.25 1 calc R U P F -1
H52B H 0.075834 1.007030 0.006324 0.066 Uiso 0.25 1 calc R U P F -1
H52C H 0.054858 0.961188 -0.055301 0.066 Uiso 0.25 1 calc R U P F -1
O1W O -0.1873(17) 0.8260(12) 0.1207(11) 0.087(6) Uiso 0.25 1 d . . P G 2
O2W O -0.2079(17) 0.7286(12) 0.0981(10) 0.082(5) Uiso 0.25 1 d . . P H 3
O3W O 0.098(2) 0.7964(17) -0.0183(15) 0.120(9) Uiso 0.25 1 d . . P I 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Gd Gd -8.8380 11.9157 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 0 1 0.0103
0 0 -1 0.0103
-1 -1 0 0.0499
1 1 0 0.0602
0 -1 0 0.0551
0 1 0 0.0384
1 0 0 0.0727
-1 0 0 0.0850
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O21 Gd1 O23 71.39(10)
O21 Gd1 O13 134.30(11)
O23 Gd1 O13 74.04(11)
O21 Gd1 O2 153.28(11)
O23 Gd1 O2 121.71(11)
O13 Gd1 O2 71.93(12)
O21 Gd1 O1 99.92(11)
O23 Gd1 O1 149.51(12)
O13 Gd1 O1 94.93(11)
O2 Gd1 O1 79.28(12)
O21 Gd1 O33 86.27(10)
O23 Gd1 O33 70.17(11)
O13 Gd1 O33 109.00(10)
O2 Gd1 O33 78.15(12)
O1 Gd1 O33 139.73(12)
O21 Gd1 O31 74.84(11)
O23 Gd1 O31 127.15(11)
O13 Gd1 O31 150.83(12)
O2 Gd1 O31 79.23(12)
O1 Gd1 O31 75.12(11)
O33 Gd1 O31 68.18(10)
O21 Gd1 O11 73.94(10)
O23 Gd1 O11 77.82(11)
O13 Gd1 O11 70.27(10)
O2 Gd1 O11 129.29(11)
O1 Gd1 O11 71.69(12)
O33 Gd1 O11 146.44(11)
O31 Gd1 O11 128.90(11)
C13 C10 C11 118.5(4)
C13 C10 C12 122.0(4)
C11 C10 C12 119.4(4)
C11 O11 Gd1 133.8(3)
O11 C11 C10 122.9(4)
O11 C11 C111 115.8(4)
C10 C11 C111 121.2(4)
O12 C12 C10 122.3(5)
O12 C12 C121 117.8(4)
C10 C12 C121 119.9(5)
C13 O13 Gd1 133.4(3)
O13 C13 C10 123.3(4)
O13 C13 C131 109.6(7)
C10 C13 C131 126.9(7)
O13 C13 C101 124.0(7)
C10 C13 C101 111.4(7)
C111 C110 C115 121.4(4)
C111 C110 H110 119.3
C115 C110 H110 119.3
C110 C111 C112 119.9(4)
C110 C111 C11 119.8(4)
C112 C111 C11 119.8(4)
C113 C112 C111 120.3(4)
C113 C112 H112 119.8
C111 C112 H112 119.8
C112 C113 C114 121.0(4)
C112 C113 H113 119.5
C114 C113 H113 119.5
C113 C114 C119 122.2(4)
C113 C114 C115 119.0(4)
C119 C114 C115 118.8(4)
C116 C115 C110 122.8(4)
C116 C115 C114 119.0(4)
C110 C115 C114 118.2(4)
C117 C116 C115 121.2(5)
C117 C116 H116 119.4
C115 C116 H116 119.4
C116 C117 C118 119.3(5)
C116 C117 H117 120.3
C118 C117 H117 120.3
C119 C118 C117 120.6(5)
C119 C118 H118 119.7
C117 C118 H118 119.7
C118 C119 C114 121.0(5)
C118 C119 H119 119.5
C114 C119 H119 119.5
C121 C120 C125 121.5(5)
C121 C120 H120 119.3
C125 C120 H120 119.3
C120 C121 C122 119.6(5)
C120 C121 C12 122.0(4)
C122 C121 C12 118.2(5)
C123 C122 C121 120.5(6)
C123 C122 H122 119.8
C121 C122 H122 119.8
C122 C123 C124 121.5(5)
C122 C123 H123 119.2
C124 C123 H123 119.2
C123 C124 C129 124.5(6)
C123 C124 C125 118.4(5)
C129 C124 C125 117.0(7)
C126 C125 C120 121.7(5)
C126 C125 C124 119.9(5)
C120 C125 C124 118.4(5)
C127 C126 C125 119.5(6)
C127 C126 H126 120.2
C125 C126 H126 120.2
C126 C127 C128 121.9(7)
C126 C127 H127 119.0
C128 C127 H127 119.0
C129 C128 C127 119.4(6)
C129 C128 H128 120.3
C127 C128 H128 120.3
C128 C129 C124 122.2(7)
C128 C129 H129 118.9
C124 C129 H129 118.9
C101 C100 C105 117.5(15)
C101 C100 H100 121.2
C105 C100 H100 121.2
C100 C101 C102 123.6(17)
C100 C101 C13 111.8(15)
C102 C101 C13 124.4(13)
C101 C102 C103 120.8(15)
C101 C102 H102 119.6
C103 C102 H102 119.6
C104 C103 C102 119.2(16)
C104 C103 H103 120.4
C102 C103 H103 120.4
C103 C104 C105 124.3(17)
C103 C104 C109 120.3(18)
C105 C104 C109 115.4(17)
C106 C105 C104 124.3(18)
C106 C105 C100 121.3(17)
C104 C105 C100 114.4(16)
C105 C106 C107 117(2)
C105 C106 H106 121.5
C107 C106 H106 121.5
C106 C107 C108 124(2)
C106 C107 H107 118.1
C108 C107 H107 118.1
C109 C108 C107 121(2)
C109 C108 H108 119.3
C107 C108 H108 119.3
C108 C109 C104 117.8(19)
C108 C109 H109 121.1
C104 C109 H109 121.1
C131 C130 C135 123.1(11)
C131 C130 H130 118.5
C135 C130 H130 118.5
C130 C131 C132 118.4(11)
C130 C131 C13 116.6(11)
C132 C131 C13 124.6(10)
C133 C132 C131 118.9(11)
C133 C132 H132 120.6
C131 C132 H132 120.6
C132 C133 C134 122.5(10)
C132 C133 H133 118.8
C134 C133 H133 118.8
C135 C134 C139 122.7(16)
C135 C134 C133 115.1(11)
C139 C134 C133 121.8(14)
C134 C135 C130 121.9(13)
C134 C135 C136 115.7(12)
C130 C135 C136 122.3(12)
C137 C136 C135 120.9(12)
C137 C136 H136 119.6
C135 C136 H136 119.6
C136 C137 C138 121.5(13)
C136 C137 H137 119.3
C138 C137 H137 119.3
C139 C138 C137 118.5(14)
C139 C138 H138 120.8
C137 C138 H138 120.8
C138 C139 C134 120.6(15)
C138 C139 H139 119.7
C134 C139 H139 119.7
C21 C20 C23 121.1(4)
C21 C20 C22 119.8(4)
C23 C20 C22 119.1(4)
C21 O21 Gd1 130.6(3)
O21 C21 C20 123.3(4)
O21 C21 C211 109.8(6)
C20 C21 C211 126.9(6)
O21 C21 C201 122.0(12)
C20 C21 C201 113.7(12)
O22 C22 C221 119.8(4)
O22 C22 C20 121.9(5)
C221 C22 C20 118.3(4)
C23 O23 Gd1 137.4(3)
O23 C23 C20 122.7(4)
O23 C23 C231 114.5(4)
C20 C23 C231 122.7(4)
C201 C200 C205 116(2)
C201 C200 H200 121.9
C205 C200 H200 121.9
C200 C201 C202 127(3)
C200 C201 C21 107(2)
C202 C201 C21 126(2)
C203 C202 C201 117(2)
C203 C202 H202 121.7
C201 C202 H202 121.7
C202 C203 C204 122(2)
C202 C203 H203 119.1
C204 C203 H203 119.1
C205 C204 C203 122(2)
C205 C204 C209 120(3)
C203 C204 C209 118(2)
C204 C205 C206 122(2)
C204 C205 C200 117(2)
C206 C205 C200 121(2)
C207 C206 C205 119(2)
C207 C206 H206 120.6
C205 C206 H206 120.6
C208 C207 C206 121(2)
C208 C207 H207 119.7
C206 C207 H207 119.7
C207 C208 C209 125(3)
C207 C208 H208 117.6
C209 C208 H208 117.6
C208 C209 C204 113(3)
C208 C209 H209 123.3
C204 C209 H209 123.3
C211 C210 C215 121.7(9)
C211 C210 H210 119.1
C215 C210 H210 119.1
C210 C211 C212 117.3(10)
C210 C211 C21 121.9(9)
C212 C211 C21 120.3(8)
C213 C212 C211 121.8(9)
C213 C212 H212 119.1
C211 C212 H212 119.1
C212 C213 C214 121.3(8)
C212 C213 H213 119.4
C214 C213 H213 119.4
C219 C214 C215 119.8(10)
C219 C214 C213 121.9(8)
C215 C214 C213 118.3(8)
C214 C215 C216 118.6(9)
C214 C215 C210 119.6(8)
C216 C215 C210 121.8(9)
C217 C216 C215 120.8(7)
C217 C216 H216 119.6
C215 C216 H216 119.6
C216 C217 C218 120.0(7)
C216 C217 H217 120.0
C218 C217 H217 120.0
C219 C218 C217 119.2(9)
C219 C218 H218 120.4
C217 C218 H218 120.4
C218 C219 C214 121.6(9)
C218 C219 H219 119.2
C214 C219 H219 119.2
C221 C220 C225 121.6(5)
C221 C220 H220 119.2
C225 C220 H220 119.2
C220 C221 C222 119.6(5)
C220 C221 C22 121.5(4)
C222 C221 C22 118.8(5)
C223 C222 C221 119.4(6)
C223 C222 H222 120.3
C221 C222 H222 120.3
C222 C223 C224 122.4(5)
C222 C223 H223 118.8
C224 C223 H223 118.8
C223 C224 C225 118.5(5)
C223 C224 C229 122.9(6)
C225 C224 C229 118.5(6)
C224 C225 C220 118.5(5)
C224 C225 C226 119.8(5)
C220 C225 C226 121.7(5)
C227 C226 C225 120.1(6)
C227 C226 H226 120.0
C225 C226 H226 120.0
C226 C227 C228 119.8(7)
C226 C227 H227 120.1
C228 C227 H227 120.1
C229 C228 C227 121.7(6)
C229 C228 H228 119.2
C227 C228 H228 119.2
C228 C229 C224 120.1(7)
C228 C229 H229 120.0
C224 C229 H229 120.0
C231 C230 C235 121.9(4)
C231 C230 H230 119.1
C235 C230 H230 119.1
C230 C231 C232 118.7(4)
C230 C231 C23 117.8(4)
C232 C231 C23 123.3(4)
C233 C232 C231 121.0(5)
C233 C232 H232 119.5
C231 C232 H232 119.5
C232 C233 C234 121.1(5)
C232 C233 H233 119.4
C234 C233 H233 119.4
C233 C234 C235 118.3(4)
C233 C234 C239 122.6(5)
C235 C234 C239 119.0(5)
C230 C235 C236 122.7(5)
C230 C235 C234 118.8(5)
C236 C235 C234 118.5(5)
C237 C236 C235 120.8(6)
C237 C236 H236 119.6
C235 C236 H236 119.6
C236 C237 C238 119.9(6)
C236 C237 H237 120.0
C238 C237 H237 120.0
C239 C238 C237 121.5(5)
C239 C238 H238 119.3
C237 C238 H238 119.3
C238 C239 C234 120.3(5)
C238 C239 H239 119.9
C234 C239 H239 119.9
C33 C30 C31 120.4(4)
C33 C30 C32 120.4(4)
C31 C30 C32 119.1(4)
C31 O31 Gd1 128.2(3)
O31 C31 C30 122.9(4)
O31 C31 C301 106.5(7)
C30 C31 C301 130.4(7)
O31 C31 C311 119.1(6)
C30 C31 C311 116.4(6)
O32 C32 C321 119.2(5)
O32 C32 C30 122.0(5)
C321 C32 C30 118.7(5)
C33 O33 Gd1 136.1(3)
O33 C33 C30 124.2(4)
O33 C33 C331 114.1(4)
C30 C33 C331 121.7(4)
C301 C300 C305 120.2(13)
C301 C300 H300 119.9
C305 C300 H300 119.9
C300 C301 C302 120.3(13)
C300 C301 C31 113.9(12)
C302 C301 C31 124.1(12)
C303 C302 C301 120.0(13)
C303 C302 H302 120.0
C301 C302 H302 120.0
C302 C303 C304 122.2(13)
C302 C303 H303 118.9
C304 C303 H303 118.9
C309 C304 C303 122.9(17)
C309 C304 C305 118.8(17)
C303 C304 C305 118.3(15)
C306 C305 C304 118.8(15)
C306 C305 C300 122.3(14)
C304 C305 C300 118.9(14)
C307 C306 C305 121.0(13)
C307 C306 H306 119.5
C305 C306 H306 119.5
C306 C307 C308 118.9(14)
C306 C307 H307 120.6
C308 C307 H307 120.6
C309 C308 C307 122.9(16)
C309 C308 H308 118.6
C307 C308 H308 118.6
C308 C309 C304 119.7(16)
C308 C309 H309 120.1
C304 C309 H309 120.1
C311 C310 C315 121.1(14)
C311 C310 H310 119.5
C315 C310 H310 119.5
C310 C311 C312 120.8(14)
C310 C311 C31 113.3(12)
C312 C311 C31 125.5(10)
C313 C312 C311 118.2(13)
C313 C312 H312 120.9
C311 C312 H312 120.9
C312 C313 C314 122.4(13)
C312 C313 H313 118.8
C314 C313 H313 118.8
C319 C314 C313 120.9(14)
C319 C314 C315 120.1(16)
C313 C314 C315 119.0(14)
C316 C315 C314 119.6(15)
C316 C315 C310 121.9(15)
C314 C315 C310 118.5(14)
C317 C316 C315 120.5(13)
C317 C316 H316 119.7
C315 C316 H316 119.7
C316 C317 C318 119.9(13)
C316 C317 H317 120.1
C318 C317 H317 120.1
C319 C318 C317 121.1(15)
C319 C318 H318 119.4
C317 C318 H318 119.4
C318 C319 C314 118.9(16)
C318 C319 H319 120.6
C314 C319 H319 120.6
C321 C320 C325 120.0(7)
C321 C320 H320 120.0
C325 C320 H320 120.0
C320 C321 C322 120.5(7)
C320 C321 C32 120.9(6)
C322 C321 C32 118.5(7)
C323 C322 C321 120.0(9)
C323 C322 H322 120.0
C321 C322 H322 120.0
C324 C323 C322 119.8(8)
C324 C323 H323 120.1
C322 C323 H323 120.1
C323 C324 C325 122.5(8)
C323 C324 C329 118.8(9)
C325 C324 C329 118.7(10)
C324 C325 C326 123.3(9)
C324 C325 C320 117.2(8)
C326 C325 C320 119.5(8)
C325 C326 C327 117.1(10)
C325 C326 H326 121.4
C327 C326 H326 121.4
C328 C327 C326 118.6(11)
C328 C327 H327 120.7
C326 C327 H327 120.7
C329 C328 C327 127.8(12)
C329 C328 H328 116.1
C327 C328 H328 116.1
C328 C329 C324 114.5(11)
C328 C329 H329 122.8
C324 C329 H329 122.8
C331 C330 C335 121.5(5)
C331 C330 H330 119.2
C335 C330 H330 119.2
C330 C331 C332 120.3(4)
C330 C331 C33 117.4(4)
C332 C331 C33 122.0(4)
C333 C332 C331 119.7(5)
C333 C332 H332 120.1
C331 C332 H332 120.1
C332 C333 C334 121.5(5)
C332 C333 H333 119.2
C334 C333 H333 119.2
C339 C334 C333 123.1(5)
C339 C334 C335 118.1(5)
C333 C334 C335 118.8(4)
C336 C335 C330 123.2(5)
C336 C335 C334 118.7(5)
C330 C335 C334 118.1(5)
C337 C336 C335 121.2(6)
C337 C336 H336 119.4
C335 C336 H336 119.4
C336 C337 C338 120.1(6)
C336 C337 H337 119.9
C338 C337 H337 119.9
C339 C338 C337 120.3(5)
C339 C338 H338 119.8
C337 C338 H338 119.8
C338 C339 C334 121.5(6)
C338 C339 H339 119.2
C334 C339 H339 119.2
O1 S1 C3 105.5(2)
O1 S1 C4 104.1(2)
C3 S1 C4 99.1(3)
S1 O1 Gd1 144.0(2)
S2 C1 H1A 109.5
S2 C1 H1B 109.5
H1A C1 H1B 109.5
S2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
S2 C2 H2A 109.5
S2 C2 H2B 109.5
H2A C2 H2B 109.5
S2 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
O2 S2 C1 103.3(3)
O2 S2 C2 105.6(2)
C1 S2 C2 98.4(4)
S2 O2 Gd1 130.6(2)
S1 C3 H3A 109.5
S1 C3 H3B 109.5
H3A C3 H3B 109.5
S1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
S1 C4 H4A 109.5
S1 C4 H4B 109.5
H4A C4 H4B 109.5
S1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
O3 S3 C5 110.7(6)
O3 S3 C6 107.7(6)
C5 S3 C6 96.5(5)
S3 C5 H5A 109.5
S3 C5 H5B 109.5
H5A C5 H5B 109.5
S3 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
S3 C6 H6A 109.5
S3 C6 H6B 109.5
H6A C6 H6B 109.5
S3 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C41 O4 H4 109.5
O4 C41 C42 121.0(12)
O4 C41 H41A 107.1
C42 C41 H41A 107.1
O4 C41 H41B 107.1
C42 C41 H41B 107.1
H41A C41 H41B 106.8
C41 C42 H42A 109.5
C41 C42 H42B 109.5
H42A C42 H42B 109.5
C41 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C51 O5 H5 109.5
C52 C51 O5 109.3(15)
C52 C51 H51A 109.8
O5 C51 H51A 109.8
C52 C51 H51B 109.8
O5 C51 H51B 109.8
H51A C51 H51B 108.3
C51 C52 H52A 109.5
C51 C52 H52B 109.5
H52A C52 H52B 109.5
C51 C52 H52C 109.5
H52A C52 H52C 109.5
H52B C52 H52C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Gd1 O21 2.325(3)
Gd1 O23 2.340(3)
Gd1 O13 2.345(3)
Gd1 O2 2.346(3)
Gd1 O1 2.348(3)
Gd1 O33 2.368(3)
Gd1 O31 2.393(3)
Gd1 O11 2.420(3)
C10 C13 1.423(7)
C10 C11 1.439(6)
C10 C12 1.470(7)
O11 C11 1.250(5)
C11 C111 1.506(6)
O12 C12 1.234(7)
C12 C121 1.496(7)
O13 C13 1.258(6)
C13 C131 1.491(14)
C13 C101 1.56(2)
C110 C111 1.359(7)
C110 C115 1.420(6)
C110 H110 0.9500
C111 C112 1.412(6)
C112 C113 1.368(6)
C112 H112 0.9500
C113 C114 1.407(7)
C113 H113 0.9500
C114 C119 1.413(7)
C114 C115 1.426(6)
C115 C116 1.406(7)
C116 C117 1.378(7)
C116 H116 0.9500
C117 C118 1.419(8)
C117 H117 0.9500
C118 C119 1.362(8)
C118 H118 0.9500
C119 H119 0.9500
C120 C121 1.358(8)
C120 C125 1.425(7)
C120 H120 0.9500
C121 C122 1.431(7)
C122 C123 1.347(9)
C122 H122 0.9500
C123 C124 1.421(10)
C123 H123 0.9500
C124 C129 1.423(9)
C124 C125 1.431(8)
C125 C126 1.416(9)
C126 C127 1.373(8)
C126 H126 0.9500
C127 C128 1.385(11)
C127 H127 0.9500
C128 C129 1.369(12)
C128 H128 0.9500
C129 H129 0.9500
C100 C101 1.34(2)
C100 C105 1.52(2)
C100 H100 0.9500
C101 C102 1.37(2)
C102 C103 1.381(17)
C102 H102 0.9500
C103 C104 1.33(2)
C103 H103 0.9500
C104 C105 1.42(3)
C104 C109 1.51(2)
C105 C106 1.31(3)
C106 C107 1.36(3)
C106 H106 0.9500
C107 C108 1.38(3)
C107 H107 0.9500
C108 C109 1.30(3)
C108 H108 0.9500
C109 H109 0.9500
C130 C131 1.368(15)
C130 C135 1.392(16)
C130 H130 0.9500
C131 C132 1.442(17)
C132 C133 1.358(13)
C132 H132 0.9500
C133 C134 1.504(19)
C133 H133 0.9500
C134 C135 1.37(2)
C134 C139 1.379(19)
C135 C136 1.463(16)
C136 C137 1.339(14)
C136 H136 0.9500
C137 C138 1.40(2)
C137 H137 0.9500
C138 C139 1.38(2)
C138 H138 0.9500
C139 H139 0.9500
C20 C21 1.407(6)
C20 C23 1.430(7)
C20 C22 1.493(7)
O21 C21 1.282(5)
C21 C211 1.493(13)
C21 C201 1.60(4)
O22 C22 1.228(6)
C22 C221 1.488(7)
O23 C23 1.257(5)
C23 C231 1.506(6)
C200 C201 1.36(4)
C200 C205 1.52(3)
C200 H200 0.9500
C201 C202 1.39(3)
C202 C203 1.34(3)
C202 H202 0.9500
C203 C204 1.44(3)
C203 H203 0.9500
C204 C205 1.36(3)
C204 C209 1.47(4)
C205 C206 1.38(3)
C206 C207 1.36(3)
C206 H206 0.9500
C207 C208 1.33(4)
C207 H207 0.9500
C208 C209 1.39(4)
C208 H208 0.9500
C209 H209 0.9500
C210 C211 1.388(13)
C210 C215 1.435(13)
C210 H210 0.9500
C211 C212 1.445(14)
C212 C213 1.356(12)
C212 H212 0.9500
C213 C214 1.431(12)
C213 H213 0.9500
C214 C219 1.393(13)
C214 C215 1.410(13)
C215 C216 1.413(10)
C216 C217 1.379(10)
C216 H216 0.9500
C217 C218 1.423(12)
C217 H217 0.9500
C218 C219 1.369(13)
C218 H218 0.9500
C219 H219 0.9500
C220 C221 1.368(7)
C220 C225 1.419(7)
C220 H220 0.9500
C221 C222 1.417(7)
C222 C223 1.367(8)
C222 H222 0.9500
C223 C224 1.401(9)
C223 H223 0.9500
C224 C225 1.418(8)
C224 C229 1.423(9)
C225 C226 1.421(8)
C226 C227 1.368(9)
C226 H226 0.9500
C227 C228 1.411(11)
C227 H227 0.9500
C228 C229 1.358(11)
C228 H228 0.9500
C229 H229 0.9500
C230 C231 1.369(7)
C230 C235 1.413(6)
C230 H230 0.9500
C231 C232 1.414(7)
C232 C233 1.360(7)
C232 H232 0.9500
C233 C234 1.415(8)
C233 H233 0.9500
C234 C235 1.422(7)
C234 C239 1.427(7)
C235 C236 1.413(8)
C236 C237 1.378(8)
C236 H236 0.9500
C237 C238 1.395(9)
C237 H237 0.9500
C238 C239 1.350(9)
C238 H238 0.9500
C239 H239 0.9500
C30 C33 1.416(7)
C30 C31 1.421(7)
C30 C32 1.498(7)
O31 C31 1.266(6)
C31 C301 1.479(16)
C31 C311 1.572(18)
O32 C32 1.226(7)
C32 C321 1.492(9)
O33 C33 1.258(5)
C33 C331 1.517(6)
C300 C301 1.384(19)
C300 C305 1.43(2)
C300 H300 0.9500
C301 C302 1.415(19)
C302 C303 1.353(15)
C302 H302 0.9500
C303 C304 1.42(2)
C303 H303 0.9500
C304 C309 1.41(2)
C304 C305 1.42(3)
C305 C306 1.398(18)
C306 C307 1.354(17)
C306 H306 0.9500
C307 C308 1.40(2)
C307 H307 0.9500
C308 C309 1.32(2)
C308 H308 0.9500
C309 H309 0.9500
C310 C311 1.367(17)
C310 C315 1.44(2)
C310 H310 0.9500
C311 C312 1.435(19)
C312 C313 1.382(17)
C312 H312 0.9500
C313 C314 1.413(19)
C313 H313 0.9500
C314 C319 1.41(2)
C314 C315 1.42(2)
C315 C316 1.39(2)
C316 C317 1.368(16)
C316 H316 0.9500
C317 C318 1.42(2)
C317 H317 0.9500
C318 C319 1.37(2)
C318 H318 0.9500
C319 H319 0.9500
C320 C321 1.338(10)
C320 C325 1.480(10)
C320 H320 0.9500
C321 C322 1.419(10)
C322 C323 1.391(12)
C322 H322 0.9500
C323 C324 1.367(13)
C323 H323 0.9500
C324 C325 1.378(12)
C324 C329 1.495(13)
C325 C326 1.381(12)
C326 C327 1.417(12)
C326 H326 0.9500
C327 C328 1.369(16)
C327 H327 0.9500
C328 C329 1.313(15)
C328 H328 0.9500
C329 H329 0.9500
C330 C331 1.365(7)
C330 C335 1.418(7)
C330 H330 0.9500
C331 C332 1.412(7)
C332 C333 1.364(7)
C332 H332 0.9500
C333 C334 1.417(8)
C333 H333 0.9500
C334 C339 1.409(7)
C334 C335 1.429(7)
C335 C336 1.406(8)
C336 C337 1.359(8)
C336 H336 0.9500
C337 C338 1.404(10)
C337 H337 0.9500
C338 C339 1.353(9)
C338 H338 0.9500
C339 H339 0.9500
S1 O1 1.512(3)
S1 C3 1.775(5)
S1 C4 1.779(5)
C1 S2 1.765(6)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 S2 1.776(6)
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
S2 O2 1.521(4)
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
S3 O3 1.507(8)
S3 C5 1.669(12)
S3 C6 1.758(13)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
O4 C41 1.427(13)
O4 H4 0.8400
C41 C42 1.477(16)
C41 H41A 0.9900
C41 H41B 0.9900
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
O5 C51 1.49(2)
O5 H5 0.8400
C51 C52 1.46(3)
C51 H51A 0.9900
C51 H51B 0.9900
C52 H52A 0.9800
C52 H52B 0.9800
C52 H52C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
C4 H4B O32 0.98 2.62 3.207(7) 118.7 2_676 yes
C5^a H5C^a O33 0.98 2.57 3.483(11) 155.8 1_455 yes
C6^a H6B^a S2 0.98 2.95 3.665(13) 130.2 1_455 yes
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
Gd1 O11 C11 C10 -39.3(6)
Gd1 O11 C11 C111 137.4(3)
C13 C10 C11 O11 19.5(7)
C12 C10 C11 O11 -157.0(4)
C13 C10 C11 C111 -157.0(4)
C12 C10 C11 C111 26.5(6)
C13 C10 C12 O12 -149.1(5)
C11 C10 C12 O12 27.3(7)
C13 C10 C12 C121 34.2(6)
C11 C10 C12 C121 -149.4(4)
Gd1 O13 C13 C10 -49.0(6)
Gd1 O13 C13 C131 135.9(6)
Gd1 O13 C13 C101 116.9(8)
C11 C10 C13 O13 22.7(7)
C12 C10 C13 O13 -160.8(4)
C11 C10 C13 C131 -163.0(8)
C12 C10 C13 C131 13.4(10)
C11 C10 C13 C101 -144.8(8)
C12 C10 C13 C101 31.7(9)
C115 C110 C111 C112 -1.8(7)
C115 C110 C111 C11 -173.5(4)
O11 C11 C111 C110 38.1(6)
C10 C11 C111 C110 -145.2(5)
O11 C11 C111 C112 -133.6(4)
C10 C11 C111 C112 43.2(6)
C110 C111 C112 C113 -0.7(7)
C11 C111 C112 C113 170.9(4)
C111 C112 C113 C114 1.3(7)
C112 C113 C114 C119 179.9(5)
C112 C113 C114 C115 0.7(7)
C111 C110 C115 C116 -177.2(5)
C111 C110 C115 C114 3.7(7)
C113 C114 C115 C116 177.8(5)
C119 C114 C115 C116 -1.4(7)
C113 C114 C115 C110 -3.1(7)
C119 C114 C115 C110 177.6(5)
C110 C115 C116 C117 -179.1(5)
C114 C115 C116 C117 -0.1(9)
C115 C116 C117 C118 1.6(9)
C116 C117 C118 C119 -1.7(9)
C117 C118 C119 C114 0.2(9)
C113 C114 C119 C118 -177.9(5)
C115 C114 C119 C118 1.4(8)
C125 C120 C121 C122 -1.9(7)
C125 C120 C121 C12 172.3(4)
O12 C12 C121 C120 -140.3(5)
C10 C12 C121 C120 36.5(6)
O12 C12 C121 C122 34.0(6)
C10 C12 C121 C122 -149.2(4)
C120 C121 C122 C123 0.5(8)
C12 C121 C122 C123 -173.9(5)
C121 C122 C123 C124 1.9(9)
C122 C123 C124 C129 175.2(6)
C122 C123 C124 C125 -2.7(9)
C121 C120 C125 C126 -177.7(5)
C121 C120 C125 C124 1.0(7)
C123 C124 C125 C126 180.0(5)
C129 C124 C125 C126 1.9(8)
C123 C124 C125 C120 1.3(7)
C129 C124 C125 C120 -176.8(5)
C120 C125 C126 C127 176.1(5)
C124 C125 C126 C127 -2.6(8)
C125 C126 C127 C128 1.5(9)
C126 C127 C128 C129 0.3(11)
C127 C128 C129 C124 -1.0(11)
C123 C124 C129 C128 -178.1(7)
C125 C124 C129 C128 -0.1(10)
C105 C100 C101 C102 -4(2)
C105 C100 C101 C13 -179.7(11)
O13 C13 C101 C100 41.4(15)
C10 C13 C101 C100 -151.3(10)
O13 C13 C101 C102 -134.3(12)
C10 C13 C101 C102 33.0(16)
C100 C101 C102 C103 5(2)
C13 C101 C102 C103 -179.6(11)
C101 C102 C103 C104 -3(2)
C102 C103 C104 C105 0(2)
C102 C103 C104 C109 -179.6(13)
C103 C104 C105 C106 -177.1(18)
C109 C104 C105 C106 2(3)
C103 C104 C105 C100 1(2)
C109 C104 C105 C100 -179.3(13)
C101 C100 C105 C106 179.1(17)
C101 C100 C105 C104 1(2)
C104 C105 C106 C107 0(3)
C100 C105 C106 C107 -178.1(18)
C105 C106 C107 C108 -5(4)
C106 C107 C108 C109 8(4)
C107 C108 C109 C104 -5(3)
C103 C104 C109 C108 179.5(18)
C105 C104 C109 C108 0(2)
C135 C130 C131 C132 -0.3(18)
C135 C130 C131 C13 173.0(10)
O13 C13 C131 C130 -137.4(10)
C10 C13 C131 C130 47.6(14)
O13 C13 C131 C132 35.4(14)
C10 C13 C131 C132 -139.5(10)
C130 C131 C132 C133 -0.3(17)
C13 C131 C132 C133 -173.0(10)
C131 C132 C133 C134 -0.9(17)
C132 C133 C134 C135 2.7(19)
C132 C133 C134 C139 176.8(12)
C139 C134 C135 C130 -177.3(13)
C133 C134 C135 C130 -3.2(19)
C139 C134 C135 C136 5(2)
C133 C134 C135 C136 178.6(11)
C131 C130 C135 C134 2.2(19)
C131 C130 C135 C136 -179.7(11)
C134 C135 C136 C137 -3.4(17)
C130 C135 C136 C137 178.5(11)
C135 C136 C137 C138 1.3(18)
C136 C137 C138 C139 0(2)
C137 C138 C139 C134 1(2)
C135 C134 C139 C138 -4(2)
C133 C134 C139 C138 -177.4(13)
Gd1 O21 C21 C20 -46.3(6)
Gd1 O21 C21 C211 133.7(5)
Gd1 O21 C21 C201 121.4(13)
C23 C20 C21 O21 12.6(7)
C22 C20 C21 O21 -165.9(4)
C23 C20 C21 C211 -167.4(7)
C22 C20 C21 C211 14.2(9)
C23 C20 C21 C201 -156.0(12)
C22 C20 C21 C201 25.5(13)
C21 C20 C22 O22 49.8(6)
C23 C20 C22 O22 -128.7(5)
C21 C20 C22 C221 -127.6(5)
C23 C20 C22 C221 53.9(6)
Gd1 O23 C23 C20 -16.8(7)
Gd1 O23 C23 C231 160.4(3)
C21 C20 C23 O23 18.0(7)
C22 C20 C23 O23 -163.6(4)
C21 C20 C23 C231 -159.1(4)
C22 C20 C23 C231 19.4(6)
C205 C200 C201 C202 -1(4)
C205 C200 C201 C21 -174.8(16)
O21 C21 C201 C200 36(3)
C20 C21 C201 C200 -155.7(17)
O21 C21 C201 C202 -138(2)
C20 C21 C201 C202 31(3)
C200 C201 C202 C203 0(4)
C21 C201 C202 C203 172(2)
C201 C202 C203 C204 2(3)
C202 C203 C204 C205 -1(3)
C202 C203 C204 C209 -179.2(18)
C203 C204 C205 C206 -174.5(17)
C209 C204 C205 C206 3(3)
C203 C204 C205 C200 0(3)
C209 C204 C205 C200 177.7(17)
C201 C200 C205 C204 1(3)
C201 C200 C205 C206 176(2)
C204 C205 C206 C207 -6(3)
C200 C205 C206 C207 180.0(19)
C205 C206 C207 C208 4(3)
C206 C207 C208 C209 2(4)
C207 C208 C209 C204 -4(3)
C205 C204 C209 C208 2(3)
C203 C204 C209 C208 179.5(18)
C215 C210 C211 C212 0.6(14)
C215 C210 C211 C21 172.2(7)
O21 C21 C211 C210 -140.0(9)
C20 C21 C211 C210 39.9(13)
O21 C21 C211 C212 31.3(11)
C20 C21 C211 C212 -148.7(8)
C210 C211 C212 C213 -0.8(16)
C21 C211 C212 C213 -172.6(8)
C211 C212 C213 C214 0.1(14)
C212 C213 C214 C219 179.9(8)
C212 C213 C214 C215 0.9(12)
C219 C214 C215 C216 -0.5(11)
C213 C214 C215 C216 178.5(7)
C219 C214 C215 C210 179.9(7)
C213 C214 C215 C210 -1.0(11)
C211 C210 C215 C214 0.3(12)
C211 C210 C215 C216 -179.2(8)
C214 C215 C216 C217 0.2(10)
C210 C215 C216 C217 179.8(7)
C215 C216 C217 C218 -0.9(10)
C216 C217 C218 C219 1.8(11)
C217 C218 C219 C214 -2.2(12)
C215 C214 C219 C218 1.5(12)
C213 C214 C219 C218 -177.4(8)
C225 C220 C221 C222 -3.3(7)
C225 C220 C221 C22 173.2(4)
O22 C22 C221 C220 -151.1(5)
C20 C22 C221 C220 26.3(7)
O22 C22 C221 C222 25.4(7)
C20 C22 C221 C222 -157.1(4)
C220 C221 C222 C223 1.5(8)
C22 C221 C222 C223 -175.1(5)
C221 C222 C223 C224 1.4(9)
C222 C223 C224 C225 -2.4(9)
C222 C223 C224 C229 175.1(6)
C223 C224 C225 C220 0.6(8)
C229 C224 C225 C220 -177.0(5)
C223 C224 C225 C226 179.0(5)
C229 C224 C225 C226 1.4(8)
C221 C220 C225 C224 2.3(7)
C221 C220 C225 C226 -176.1(5)
C224 C225 C226 C227 -1.0(8)
C220 C225 C226 C227 177.3(5)
C225 C226 C227 C228 -0.1(9)
C226 C227 C228 C229 0.8(10)
C227 C228 C229 C224 -0.4(11)
C223 C224 C229 C228 -178.2(6)
C225 C224 C229 C228 -0.7(9)
C235 C230 C231 C232 1.2(7)
C235 C230 C231 C23 -173.8(4)
O23 C23 C231 C230 21.4(6)
C20 C23 C231 C230 -161.3(4)
O23 C23 C231 C232 -153.4(4)
C20 C23 C231 C232 23.9(7)
C230 C231 C232 C233 1.3(7)
C23 C231 C232 C233 176.0(4)
C231 C232 C233 C234 -2.4(7)
C232 C233 C234 C235 1.0(7)
C232 C233 C234 C239 -176.5(5)
C231 C230 C235 C236 177.0(5)
C231 C230 C235 C234 -2.6(7)
C233 C234 C235 C230 1.4(7)
C239 C234 C235 C230 179.0(5)
C233 C234 C235 C236 -178.1(5)
C239 C234 C235 C236 -0.5(7)
C230 C235 C236 C237 -178.1(5)
C234 C235 C236 C237 1.4(8)
C235 C236 C237 C238 -0.6(10)
C236 C237 C238 C239 -1.2(11)
C237 C238 C239 C234 2.1(11)
C233 C234 C239 C238 176.3(6)
C235 C234 C239 C238 -1.2(8)
Gd1 O31 C31 C30 -49.8(7)
Gd1 O31 C31 C301 134.9(6)
Gd1 O31 C31 C311 115.6(7)
C33 C30 C31 O31 8.6(8)
C32 C30 C31 O31 -169.1(5)
C33 C30 C31 C301 -177.2(9)
C32 C30 C31 C301 5.1(11)
C33 C30 C31 C311 -157.1(7)
C32 C30 C31 C311 25.2(9)
C33 C30 C32 O32 -131.9(5)
C31 C30 C32 O32 45.8(7)
C33 C30 C32 C321 50.6(7)
C31 C30 C32 C321 -131.7(5)
Gd1 O33 C33 C30 11.8(7)
Gd1 O33 C33 C331 -170.0(3)
C31 C30 C33 O33 11.0(8)
C32 C30 C33 O33 -171.3(5)
C31 C30 C33 C331 -167.0(5)
C32 C30 C33 C331 10.7(7)
C305 C300 C301 C302 -2.4(19)
C305 C300 C301 C31 163.7(9)
O31 C31 C301 C300 -131.8(10)
C30 C31 C301 C300 53.3(15)
O31 C31 C301 C302 33.8(14)
C30 C31 C301 C302 -141.1(11)
C300 C301 C302 C303 1.7(19)
C31 C301 C302 C303 -163.0(10)
C301 C302 C303 C304 1.8(19)
C302 C303 C304 C309 176.3(13)
C302 C303 C304 C305 -4(2)
C309 C304 C305 C306 1(2)
C303 C304 C305 C306 -178.6(12)
C309 C304 C305 C300 -177.2(12)
C303 C304 C305 C300 3(2)
C301 C300 C305 C306 -178.1(11)
C301 C300 C305 C304 -0.1(18)
C304 C305 C306 C307 -0.5(17)
C300 C305 C306 C307 177.5(10)
C305 C306 C307 C308 0.0(17)
C306 C307 C308 C309 0(2)
C307 C308 C309 C304 0(2)
C303 C304 C309 C308 178.7(14)
C305 C304 C309 C308 -1(2)
C315 C310 C311 C312 1(2)
C315 C310 C311 C31 -172.2(11)
O31 C31 C311 C310 38.9(13)
C30 C31 C311 C310 -154.7(9)
O31 C31 C311 C312 -134.3(12)
C30 C31 C311 C312 32.0(16)
C310 C311 C312 C313 -2(2)
C31 C311 C312 C313 170.8(11)
C311 C312 C313 C314 0.8(18)
C312 C313 C314 C319 -178.5(12)
C312 C313 C314 C315 1.0(18)
C319 C314 C315 C316 1(2)
C313 C314 C315 C316 -178.6(12)
C319 C314 C315 C310 177.9(12)
C313 C314 C315 C310 -1.6(19)
C311 C310 C315 C316 177.4(13)
C311 C310 C315 C314 0(2)
C314 C315 C316 C317 0(2)
C310 C315 C316 C317 -177.1(12)
C315 C316 C317 C318 -0.5(18)
C316 C317 C318 C319 1(2)
C317 C318 C319 C314 0(2)
C313 C314 C319 C318 178.7(13)
C315 C314 C319 C318 -1(2)
C325 C320 C321 C322 -0.9(9)
C325 C320 C321 C32 175.7(5)
O32 C32 C321 C320 -148.6(6)
C30 C32 C321 C320 29.0(8)
O32 C32 C321 C322 28.1(8)
C30 C32 C321 C322 -154.3(5)
C320 C321 C322 C323 -0.8(10)
C32 C321 C322 C323 -177.4(6)
C321 C322 C323 C324 1.5(12)
C322 C323 C324 C325 -0.4(12)
C322 C323 C324 C329 178.4(7)
C323 C324 C325 C326 179.4(7)
C329 C324 C325 C326 0.6(10)
C323 C324 C325 C320 -1.3(10)
C329 C324 C325 C320 179.9(6)
C321 C320 C325 C324 1.9(9)
C321 C320 C325 C326 -178.7(6)
C324 C325 C326 C327 -1.5(11)
C320 C325 C326 C327 179.2(6)
C325 C326 C327 C328 1.0(12)
C326 C327 C328 C329 0.5(16)
C327 C328 C329 C324 -1.4(15)
C323 C324 C329 C328 -178.0(8)
C325 C324 C329 C328 0.8(11)
C335 C330 C331 C332 1.4(7)
C335 C330 C331 C33 -173.2(4)
O33 C33 C331 C330 42.6(6)
C30 C33 C331 C330 -139.2(5)
O33 C33 C331 C332 -132.0(5)
C30 C33 C331 C332 46.2(7)
C330 C331 C332 C333 -3.1(8)
C33 C331 C332 C333 171.2(5)
C331 C332 C333 C334 2.2(8)
C332 C333 C334 C339 -179.1(5)
C332 C333 C334 C335 0.4(8)
C331 C330 C335 C336 179.5(5)
C331 C330 C335 C334 1.2(7)
C339 C334 C335 C336 -0.9(8)
C333 C334 C335 C336 179.5(5)
C339 C334 C335 C330 177.5(5)
C333 C334 C335 C330 -2.0(7)
C330 C335 C336 C337 -178.6(6)
C334 C335 C336 C337 -0.2(9)
C335 C336 C337 C338 0.9(10)
C336 C337 C338 C339 -0.3(10)
C337 C338 C339 C334 -0.9(10)
C333 C334 C339 C338 -179.0(6)
C335 C334 C339 C338 1.5(9)
C3 S1 O1 Gd1 -25.6(4)
C4 S1 O1 Gd1 -129.4(4)
C1 S2 O2 Gd1 -178.0(3)
C2 S2 O2 Gd1 79.1(3)
