#------------------------------------------------------------------------------
#$Date: 2017-08-24 06:08:38 +0300 (Thu, 24 Aug 2017) $
#$Revision: 199914 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/89/7228974.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_7228974
loop_
_publ_author_name
'Batrice, Rami J.'
'Ridenour, J. August'
'Ayscue III, R. Lee'
'Bertke, Jeffery A.'
'Knope, Karah E.'
_publ_section_title
;
 Synthesis, structure, and photoluminescent behaviour of molecular
 lanthanide--2-thiophenecarboxylate--2,2′:6′,2′′-terpyridine
 materials
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C7CE01192J
_journal_year                    2017
_chemical_formula_moiety         'C60 H44 Dy2 N6 O14 S6, 0.3(H2 O)'
_chemical_formula_sum            'C60 H44.59 Dy2 N6 O14.3 S6'
_chemical_formula_weight         1595.69
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_date             2017-04-06
_audit_creation_method
;
Olex2 1.2
(compiled Mar 28 2017 19:26:29 for OlexSys, GUI svn.r5335)
;
_audit_update_record
;
2017-04-17 deposited with the CCDC.
2017-08-23 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.716(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.8744(6)
_cell_length_b                   25.2718(12)
_cell_length_c                   9.7179(5)
_cell_measurement_reflns_used    9094
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.17
_cell_measurement_theta_min      2.26
_cell_volume                     2889.8(2)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100.0
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0388
_diffrn_reflns_av_unetI/netI     0.0297
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            46480
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.176
_diffrn_reflns_theta_min         2.263
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.858
_exptl_absorpt_correction_T_max  0.8465
_exptl_absorpt_correction_T_min  0.7441
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016) was used for absorption correction.
wR2(int) was 0.0699 before and 0.0516 after correction.
The Ratio of minimum to maximum transmission is 0.8790.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.834
_exptl_crystal_description       rhombus
_exptl_crystal_F_000             1578
_exptl_crystal_size_max          0.127
_exptl_crystal_size_mid          0.117
_exptl_crystal_size_min          0.105
_refine_diff_density_max         0.496
_refine_diff_density_min         -1.186
_refine_diff_density_rms         0.100
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     530
_refine_ls_number_reflns         7808
_refine_ls_number_restraints     1002
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0326
_refine_ls_R_factor_gt           0.0244
_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)+(0.0110P)²+3.4281P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0434
_refine_ls_wR_factor_ref         0.0451
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6842
_reflns_number_total             7808
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce01192j2.cif
_cod_data_source_block           final_a_CCDC8
_cod_original_formula_sum        'C60 H44.59 Dy2 N6 O14.30 S6'
_cod_database_code               7228974
_shelx_shelxl_version_number     2014/7
_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_max   0.753
_shelx_estimated_absorpt_t_min   0.713
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 O7-H7B = O7-H7A
 0.86 with sigma of 0.02
 O8-H8B = O8-H8A
 0.86 with sigma of 0.02
 H7A-H7B
 1.35 with sigma of 0.02
 H8B-H8A
 1.35 with sigma of 0.02
 S1-C17 \\sim S1A-C17 \\sim S2A-C22 \\sim S2-C22 \\sim S3A-C27 \\sim S3-C27
 with sigma of 0.01
 S1-C20 \\sim S1A-C20A \\sim S2-C25 \\sim S2A-C25A \\sim S3A-C30A \\sim S3-C30
 with sigma of 0.01
 C20A-C19A \\sim C20-C19 \\sim C25-C24 \\sim C25A-C24A \\sim C30A-C29A \\sim
C30-C29
 with sigma of 0.01
 C18-C17 \\sim C18A-C17 \\sim C23A-C22 \\sim C23-C22 \\sim C28-C27 \\sim
C28A-C27
 with sigma of 0.01
 C19-C18 \\sim C19A-C18A \\sim C24-C23 \\sim C24A-C23A \\sim C29-C28 \\sim
C29A-C28A
 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
S1 \\sim C17 \\sim C18 \\sim C19 \\sim C20 \\sim S1A \\sim C18A \\sim C19A
\\sim C20A \\sim S1 \\sim C17 \\sim C18 \\sim C17 \\sim S1A \\sim C17 \\sim
C18A \\sim C17 \\sim S1 \\sim C20 \\sim C19 \\sim C18 \\sim S1A \\sim C20A
\\sim C19A \\sim C18A \\sim C20 \\sim C19 \\sim C20A \\sim C19A: within 2A with
sigma of 0.01 and sigma for terminal atoms of 0.02
S2 \\sim C22 \\sim C23 \\sim C24 \\sim C25 \\sim S2A \\sim C23A \\sim C24A
\\sim C25A \\sim S2 \\sim C22 \\sim C23 \\sim C22 \\sim S2A \\sim C22 \\sim
C23A \\sim C22 \\sim S2 \\sim C25 \\sim C24 \\sim C23 \\sim S2A \\sim C25A
\\sim C24A \\sim C23A \\sim C25 \\sim C24 \\sim C25A \\sim C24A: within 2A with
sigma of 0.01 and sigma for terminal atoms of 0.02
S3 \\sim C27 \\sim C28 \\sim C29 \\sim C30 \\sim S3A \\sim C28A \\sim C29A
\\sim C30A \\sim S3 \\sim C27 \\sim C28 \\sim C27 \\sim S3A \\sim C27 \\sim
C28A \\sim C27 \\sim S3 \\sim C30 \\sim C29 \\sim C28 \\sim S3A \\sim C30A
\\sim C29A \\sim C28A \\sim C30 \\sim C29 \\sim C30A \\sim C29A: within 2A with
sigma of 0.01 and sigma for terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(S1A)=Sof(C18A)=Sof(H18A)=Sof(C19A)=Sof(H19A)=Sof(C20A)=Sof(H20A)=1-FVAR(1)
 Sof(S1)=Sof(C18)=Sof(H18)=Sof(C19)=Sof(H19)=Sof(C20)=Sof(H20)=FVAR(1)
 Sof(S2A)=Sof(C23A)=Sof(H23A)=Sof(C24A)=Sof(H24A)=Sof(C25A)=Sof(H25A)=1-FVAR(2)
 Sof(S2)=Sof(C23)=Sof(H23)=Sof(C24)=Sof(H24)=Sof(C25)=Sof(H25)=FVAR(2)
 Sof(S3A)=Sof(C28A)=Sof(H28A)=Sof(C29A)=Sof(H29A)=Sof(C30A)=Sof(H30A)=1-FVAR(3)
 Sof(S3)=Sof(C28)=Sof(H28)=Sof(C29)=Sof(H29)=Sof(C30)=Sof(H30)=FVAR(3)
 Sof(O8)=Sof(H8A)=Sof(H8B)=FVAR(4)
6.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C7(H7), C8(H8), C9(H9), C12(H12), C13(H13),
 C14(H14), C15(H15), C18(H18), C19(H19), C20(H20), C23(H23), C24(H24), C25(H25),
  C28(H28), C29(H29), C30(H30), C18A(H18A), C19A(H19A), C20A(H20A), C23A(H23A),
 C24A(H24A), C25A(H25A), C28A(H28A), C29A(H29A), C30A(H30A)
;
_olex2_submission_original_sample_id RJB392
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Dy1 Dy 0.48415(2) 0.40205(2) 0.40193(2) 0.00797(3) Uani 1 1 d . U . . .
S1 S 0.75722(14) 0.44231(7) -0.00033(15) 0.0147(3) Uani 0.679(3) 1 d D U P A 1
S2 S 0.12378(18) 0.56168(8) 0.4296(3) 0.0128(4) Uani 0.483(3) 1 d D U P B 1
S3 S 0.11633(17) 0.29455(8) 0.34164(18) 0.0138(4) Uani 0.592(3) 1 d D U P C 1
O1 O 0.58789(14) 0.44400(6) 0.21285(17) 0.0192(4) Uani 1 1 d . U . . .
O2 O 0.64451(13) 0.36671(6) 0.30440(16) 0.0137(3) Uani 1 1 d . U . . .
O3 O 0.36539(13) 0.54756(6) 0.49369(16) 0.0136(3) Uani 1 1 d . U . . .
O4 O 0.38630(13) 0.47974(6) 0.35230(16) 0.0138(3) Uani 1 1 d . U . . .
O5 O 0.29897(13) 0.37111(6) 0.43199(16) 0.0139(3) Uani 1 1 d . U . . .
O6 O 0.22857(13) 0.39932(6) 0.62216(15) 0.0158(3) Uani 1 1 d . U . . .
O7 O 0.44343(14) 0.43063(6) 0.63106(16) 0.0147(3) Uani 1 1 d D U . . .
H7A H 0.3762(15) 0.4258(10) 0.639(3) 0.022 Uiso 1 1 d DR . . . .
H7B H 0.464(2) 0.4606(8) 0.660(3) 0.022 Uiso 1 1 d DR . . . .
O8 O 0.4949(11) 0.5315(5) 0.1028(12) 0.025(4) Uani 0.148(6) 1 d D U P D 1
H8A H 0.531(15) 0.502(4) 0.106(17) 0.037 Uiso 0.148(6) 1 d DR . P D 1
H8B H 0.471(16) 0.535(7) 0.016(5) 0.037 Uiso 0.148(6) 1 d DR . P D 1
N1 N 0.37899(17) 0.38283(8) 0.16214(19) 0.0161(4) Uani 1 1 d . U . . .
N2 N 0.45015(15) 0.30442(7) 0.34048(18) 0.0099(4) Uani 1 1 d . U . . .
N3 N 0.58377(16) 0.33463(7) 0.57270(18) 0.0106(4) Uani 1 1 d . U . . .
C1 C 0.3484(2) 0.42232(10) 0.0736(2) 0.0245(6) Uani 1 1 d . U . . .
H1 H 0.3852 0.4556 0.0896 0.029 Uiso 1 1 calc R . . . .
C2 C 0.2654(3) 0.41704(11) -0.0407(3) 0.0299(6) Uani 1 1 d . U . . .
H2 H 0.2480 0.4455 -0.1039 0.036 Uiso 1 1 calc R . . . .
C3 C 0.2092(2) 0.36968(12) -0.0599(2) 0.0269(6) Uani 1 1 d . U . . .
H3 H 0.1496 0.3654 -0.1347 0.032 Uiso 1 1 calc R . . . .
C4 C 0.2397(2) 0.32818(11) 0.0304(2) 0.0220(5) Uani 1 1 d . U . . .
H4 H 0.2009 0.2953 0.0190 0.026 Uiso 1 1 calc R . . . .
C5 C 0.32808(19) 0.33535(9) 0.1382(2) 0.0145(5) Uani 1 1 d . U . . .
C6 C 0.37608(18) 0.29129(9) 0.2285(2) 0.0129(4) Uani 1 1 d . U . . .
C7 C 0.3501(2) 0.23859(9) 0.1943(2) 0.0167(5) Uani 1 1 d . U . . .
H7 H 0.2984 0.2302 0.1140 0.020 Uiso 1 1 calc R . . . .
C8 C 0.4001(2) 0.19896(9) 0.2780(2) 0.0188(5) Uani 1 1 d . U . . .
H8 H 0.3832 0.1629 0.2568 0.023 Uiso 1 1 calc R . . . .
C9 C 0.4749(2) 0.21238(9) 0.3931(2) 0.0155(4) Uani 1 1 d . U . . .
H9 H 0.5098 0.1856 0.4529 0.019 Uiso 1 1 calc R . . . .
C10 C 0.49918(18) 0.26560(8) 0.4215(2) 0.0105(4) Uani 1 1 d . U . . .
C11 C 0.57905(19) 0.28225(8) 0.5444(2) 0.0111(4) Uani 1 1 d . U . . .
C12 C 0.6436(2) 0.24581(9) 0.6288(2) 0.0152(5) Uani 1 1 d . U . . .
H12 H 0.6397 0.2092 0.6064 0.018 Uiso 1 1 calc R . . . .
C13 C 0.7133(2) 0.26310(9) 0.7452(2) 0.0166(5) Uani 1 1 d . U . . .
H13 H 0.7565 0.2386 0.8046 0.020 Uiso 1 1 calc R . . . .
C14 C 0.7191(2) 0.31659(10) 0.7738(2) 0.0175(5) Uani 1 1 d . U . . .
H14 H 0.7674 0.3297 0.8523 0.021 Uiso 1 1 calc R . . . .
C15 C 0.65302(19) 0.35065(9) 0.6854(2) 0.0139(4) Uani 1 1 d . U . . .
H15 H 0.6569 0.3874 0.7057 0.017 Uiso 1 1 calc R . . . .
C16 C 0.65483(18) 0.40526(9) 0.2242(2) 0.0134(4) Uani 1 1 d . U . . .
C17 C 0.75094(18) 0.40312(8) 0.1400(2) 0.0117(4) Uani 1 1 d D U . . .
C18 C 0.8458(7) 0.3708(3) 0.1628(8) 0.0122(13) Uani 0.679(3) 1 d D U P A 1
H18 H 0.8568 0.3461 0.2371 0.015 Uiso 0.679(3) 1 calc R . P A 1
C19 C 0.9256(8) 0.3773(3) 0.0675(8) 0.0128(10) Uani 0.679(3) 1 d D U P A 1
H19 H 0.9946 0.3582 0.0688 0.015 Uiso 0.679(3) 1 calc R . P A 1
C20 C 0.8867(6) 0.4153(3) -0.0258(10) 0.0134(11) Uani 0.679(3) 1 d D U P A 1
H20 H 0.9272 0.4262 -0.0988 0.016 Uiso 0.679(3) 1 calc R . P A 1
C21 C 0.32621(18) 0.51279(8) 0.4079(2) 0.0097(4) Uani 1 1 d . U . . .
C22 C 0.20190(18) 0.51196(8) 0.3700(2) 0.0103(4) Uani 1 1 d D U . . .
C23 C 0.1354(7) 0.4762(3) 0.2913(9) 0.0158(16) Uani 0.483(3) 1 d D U P B 1
H23 H 0.1659 0.4461 0.2509 0.019 Uiso 0.483(3) 1 calc R . P B 1
C24 C 0.0179(9) 0.4874(6) 0.274(2) 0.0147(15) Uani 0.483(3) 1 d D U P B 1
H24 H -0.0401 0.4673 0.2214 0.018 Uiso 0.483(3) 1 calc R . P B 1
C25 C 0.0026(10) 0.5318(7) 0.347(2) 0.0133(16) Uani 0.483(3) 1 d D U P B 1
H25 H -0.0709 0.5458 0.3526 0.016 Uiso 0.483(3) 1 calc R . P B 1
C26 C 0.22532(18) 0.37182(8) 0.5149(2) 0.0106(4) Uani 1 1 d . U . . .
C27 C 0.12789(18) 0.33440(9) 0.4830(2) 0.0120(4) Uani 1 1 d D U . . .
C28 C 0.0420(7) 0.3242(4) 0.5617(8) 0.0206(15) Uani 0.592(3) 1 d D U P C 1
H28 H 0.0351 0.3430 0.6448 0.025 Uiso 0.592(3) 1 calc R . P C 1
C29 C -0.0350(9) 0.2840(3) 0.5108(10) 0.0173(13) Uani 0.592(3) 1 d D U P C 1
H29 H -0.0992 0.2727 0.5516 0.021 Uiso 0.592(3) 1 calc R . P C 1
C30 C -0.0012(8) 0.2643(5) 0.3934(11) 0.0144(14) Uani 0.592(3) 1 d D U P C 1
H30 H -0.0394 0.2358 0.3432 0.017 Uiso 0.592(3) 1 calc R . P C 1
S1A S 0.8582(4) 0.3622(2) 0.1887(5) 0.0123(7) Uani 0.321(3) 1 d D U P A 2
C18A C 0.7664(13) 0.4330(6) 0.0244(13) 0.016(2) Uani 0.321(3) 1 d D U P A 2
H18A H 0.7123 0.4584 -0.0147 0.019 Uiso 0.321(3) 1 calc R . P A 2
C19A C 0.8686(13) 0.4231(8) -0.031(2) 0.0147(19) Uani 0.321(3) 1 d D U P A 2
H19A H 0.8934 0.4392 -0.1104 0.018 Uiso 0.321(3) 1 calc R . P A 2
C20A C 0.9235(17) 0.3858(7) 0.0520(18) 0.013(2) Uani 0.321(3) 1 d D U P A 2
H20A H 0.9957 0.3729 0.0360 0.016 Uiso 0.321(3) 1 calc R . P A 2
S2A S 0.13322(17) 0.46458(8) 0.2615(2) 0.0141(4) Uani 0.517(3) 1 d D U P B 2
C23A C 0.1237(7) 0.5462(3) 0.4140(10) 0.0149(15) Uani 0.517(3) 1 d D U P B 2
H23A H 0.1459 0.5738 0.4782 0.018 Uiso 0.517(3) 1 calc R . P B 2
C24A C 0.0088(10) 0.5380(6) 0.359(2) 0.0149(15) Uani 0.517(3) 1 d D U P B 2
H24A H -0.0539 0.5594 0.3746 0.018 Uiso 0.517(3) 1 calc R . P B 2
C25A C 0.0046(8) 0.4940(6) 0.2785(19) 0.0129(15) Uani 0.517(3) 1 d D U P B 2
H25A H -0.0654 0.4801 0.2340 0.015 Uiso 0.517(3) 1 calc R . P B 2
S3A S 0.0352(3) 0.32436(17) 0.5972(3) 0.0214(6) Uani 0.408(3) 1 d D U P C 2
C28A C 0.1074(11) 0.2989(5) 0.3741(10) 0.0166(19) Uani 0.408(3) 1 d D U P C 2
H28A H 0.1544 0.2975 0.3025 0.020 Uiso 0.408(3) 1 calc R . P C 2
C29A C 0.0131(12) 0.2649(7) 0.3746(16) 0.0151(16) Uani 0.408(3) 1 d D U P C 2
H29A H -0.0150 0.2401 0.3047 0.018 Uiso 0.408(3) 1 calc R . P C 2
C30A C -0.0293(13) 0.2745(5) 0.4944(15) 0.0169(18) Uani 0.408(3) 1 d D U P C 2
H30A H -0.0913 0.2548 0.5205 0.020 Uiso 0.408(3) 1 calc R . P C 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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'
Dy Dy -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O1 Dy1 C16 26.30(6) . .
O2 Dy1 O1 52.60(5) . .
O2 Dy1 O7 136.85(5) . .
O2 Dy1 N1 83.42(6) . .
O2 Dy1 N2 70.06(5) . .
O2 Dy1 N3 71.76(5) . .
O2 Dy1 C16 26.32(6) . .
O3 Dy1 O1 70.79(5) 3_666 .
O3 Dy1 O2 76.82(5) 3_666 .
O3 Dy1 O5 142.73(5) 3_666 .
O3 Dy1 O7 71.00(5) 3_666 .
O3 Dy1 N1 139.76(6) 3_666 .
O3 Dy1 N2 136.18(6) 3_666 .
O3 Dy1 N3 79.60(6) 3_666 .
O3 Dy1 C16 71.24(6) 3_666 .
O4 Dy1 O1 77.02(5) . .
O4 Dy1 O2 129.62(5) . .
O4 Dy1 O3 87.75(5) . 3_666
O4 Dy1 O5 81.81(5) . .
O4 Dy1 O7 77.47(5) . .
O4 Dy1 N1 78.37(6) . .
O4 Dy1 N2 135.66(6) . .
O4 Dy1 N3 151.94(5) . .
O4 Dy1 C16 103.31(6) . .
O5 Dy1 O1 139.36(5) . .
O5 Dy1 O2 135.72(5) . .
O5 Dy1 O7 71.82(5) . .
O5 Dy1 N1 72.67(6) . .
O5 Dy1 N2 66.03(5) . .
O5 Dy1 N3 93.20(6) . .
O5 Dy1 C16 146.00(6) . .
O7 Dy1 O1 134.36(5) . .
O7 Dy1 N1 139.28(6) . .
O7 Dy1 N2 116.89(6) . .
O7 Dy1 N3 74.75(6) . .
O7 Dy1 C16 142.16(6) . .
N1 Dy1 O1 69.34(6) . .
N1 Dy1 N2 63.79(6) . .
N1 Dy1 N3 126.61(6) . .
N1 Dy1 C16 75.52(6) . .
N2 Dy1 O1 107.84(5) . .
N2 Dy1 C16 89.35(6) . .
N3 Dy1 O1 120.94(5) . .
N3 Dy1 N2 63.46(6) . .
N3 Dy1 C16 96.22(6) . .
C17 S1 C20 91.2(3) . .
C22 S2 C25 88.7(5) . .
C27 S3 C30 90.4(4) . .
C16 O1 Dy1 88.53(13) . .
C16 O2 Dy1 95.98(13) . .
C21 O3 Dy1 150.54(14) . 3_666
C21 O4 Dy1 140.53(14) . .
C26 O5 Dy1 143.04(14) . .
Dy1 O7 H7A 110.7(19) . .
Dy1 O7 H7B 119.3(18) . .
H7A O7 H7B 111(2) . .
H8A O8 H8B 103(3) . .
C1 N1 Dy1 120.39(16) . .
C1 N1 C5 118.5(2) . .
C5 N1 Dy1 118.82(15) . .
C6 N2 Dy1 119.48(14) . .
C10 N2 Dy1 121.75(14) . .
C10 N2 C6 118.65(19) . .
C11 N3 Dy1 121.19(14) . .
C15 N3 Dy1 120.58(14) . .
C15 N3 C11 117.78(19) . .
N1 C1 H1 118.5 . .
N1 C1 C2 123.1(3) . .
C2 C1 H1 118.5 . .
C1 C2 H2 120.9 . .
C3 C2 C1 118.2(3) . .
C3 C2 H2 120.9 . .
C2 C3 H3 120.2 . .
C2 C3 C4 119.6(2) . .
C4 C3 H3 120.2 . .
C3 C4 H4 120.5 . .
C3 C4 C5 119.0(2) . .
C5 C4 H4 120.5 . .
N1 C5 C4 121.4(2) . .
N1 C5 C6 116.0(2) . .
C4 C5 C6 122.6(2) . .
N2 C6 C5 116.79(19) . .
N2 C6 C7 121.8(2) . .
C7 C6 C5 121.3(2) . .
C6 C7 H7 120.3 . .
C8 C7 C6 119.4(2) . .
C8 C7 H7 120.3 . .
C7 C8 H8 120.6 . .
C9 C8 C7 118.8(2) . .
C9 C8 H8 120.6 . .
C8 C9 H9 120.2 . .
C8 C9 C10 119.5(2) . .
C10 C9 H9 120.2 . .
N2 C10 C9 121.8(2) . .
N2 C10 C11 116.46(18) . .
C9 C10 C11 121.7(2) . .
N3 C11 C10 116.51(19) . .
N3 C11 C12 121.5(2) . .
C12 C11 C10 121.9(2) . .
C11 C12 H12 120.1 . .
C13 C12 C11 119.7(2) . .
C13 C12 H12 120.1 . .
C12 C13 H13 120.5 . .
C12 C13 C14 119.0(2) . .
C14 C13 H13 120.5 . .
C13 C14 H14 120.8 . .
C13 C14 C15 118.4(2) . .
C15 C14 H14 120.8 . .
N3 C15 C14 123.6(2) . .
N3 C15 H15 118.2 . .
C14 C15 H15 118.2 . .
O1 C16 Dy1 65.17(12) . .
O1 C16 O2 122.8(2) . .
O1 C16 C17 120.1(2) . .
O2 C16 Dy1 57.70(11) . .
O2 C16 C17 117.1(2) . .
C17 C16 Dy1 174.39(16) . .
C16 C17 S1 122.66(17) . .
C16 C17 S1A 118.7(2) . .
C18 C17 S1 110.5(3) . .
C18 C17 C16 126.8(3) . .
C18A C17 C16 128.2(6) . .
C18A C17 S1A 113.0(6) . .
C17 C18 H18 122.3 . .
C17 C18 C19 115.3(6) . .
C19 C18 H18 122.3 . .
C18 C19 H19 125.7 . .
C20 C19 C18 108.6(8) . .
C20 C19 H19 125.7 . .
S1 C20 H20 122.8 . .
C19 C20 S1 114.3(7) . .
C19 C20 H20 122.8 . .
O3 C21 O4 124.4(2) . .
O3 C21 C22 116.42(18) . .
O4 C21 C22 119.19(19) . .
C21 C22 S2 118.46(16) . .
C21 C22 S2A 122.54(16) . .
C23 C22 S2 112.2(4) . .
C23 C22 C21 129.4(4) . .
C23A C22 C21 127.4(4) . .
C23A C22 S2A 110.0(4) . .
C22 C23 H23 122.6 . .
C22 C23 C24 114.9(9) . .
C24 C23 H23 122.6 . .
C23 C24 H24 126.1 . .
C25 C24 C23 107.8(14) . .
C25 C24 H24 126.1 . .
S2 C25 H25 121.8 . .
C24 C25 S2 116.4(13) . .
C24 C25 H25 121.8 . .
O5 C26 C27 116.15(19) . .
O6 C26 O5 126.3(2) . .
O6 C26 C27 117.49(19) . .
C26 C27 S3 121.37(16) . .
C26 C27 S3A 121.02(18) . .
C28 C27 S3 110.7(4) . .
C28 C27 C26 127.8(4) . .
C28A C27 C26 128.4(5) . .
C28A C27 S3A 110.0(5) . .
C27 C28 H28 122.2 . .
C27 C28 C29 115.6(7) . .
C29 C28 H28 122.2 . .
C28 C29 H29 126.0 . .
C30 C29 C28 108.0(9) . .
C30 C29 H29 126.0 . .
S3 C30 H30 122.4 . .
C29 C30 S3 115.2(8) . .
C29 C30 H30 122.4 . .
C17 S1A C20A 88.4(7) . .
C17 C18A H18A 122.4 . .
C17 C18A C19A 115.2(13) . .
C19A C18A H18A 122.4 . .
C18A C19A H19A 127.4 . .
C20A C19A C18A 105.3(17) . .
C20A C19A H19A 127.4 . .
S1A C20A H20A 121.0 . .
C19A C20A S1A 118.0(15) . .
C19A C20A H20A 121.0 . .
C22 S2A C25A 89.7(5) . .
C22 C23A H23A 121.8 . .
C22 C23A C24A 116.5(9) . .
C24A C23A H23A 121.8 . .
C23A C24A H24A 126.3 . .
C25A C24A C23A 107.4(13) . .
C25A C24A H24A 126.3 . .
S2A C25A H25A 121.9 . .
C24A C25A S2A 116.3(12) . .
C24A C25A H25A 121.9 . .
C27 S3A C30A 90.4(6) . .
C27 C28A H28A 121.6 . .
C27 C28A C29A 116.8(10) . .
C29A C28A H28A 121.6 . .
C28A C29A H29A 126.8 . .
C30A C29A C28A 106.3(14) . .
C30A C29A H29A 126.8 . .
S3A C30A H30A 121.9 . .
C29A C30A S3A 116.3(13) . .
C29A C30A H30A 121.9 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Dy1 O1 2.5740(16) .
Dy1 O2 2.4096(15) .
Dy1 O3 2.3144(15) 3_666
Dy1 O4 2.2992(15) .
Dy1 O5 2.3883(15) .
Dy1 O7 2.4500(15) .
Dy1 N1 2.5385(19) .
Dy1 N2 2.5578(17) .
Dy1 N3 2.5553(18) .
Dy1 C16 2.835(2) .
S1 C17 1.695(2) .
S1 C20 1.730(5) .
S2 C22 1.708(3) .
S2 C25 1.724(7) .
S3 C27 1.694(3) .
S3 C30 1.725(6) .
O1 C16 1.257(3) .
O2 C16 1.264(3) .
O3 Dy1 2.3143(15) 3_666
O3 C21 1.257(3) .
O4 C21 1.266(3) .
O5 C26 1.266(3) .
O6 C26 1.249(3) .
O7 H7A 0.822(16) .
O7 H7B 0.835(16) .
O8 H8A 0.86(2) .
O8 H8B 0.86(2) .
N1 C1 1.336(3) .
N1 C5 1.349(3) .
N2 C6 1.346(3) .
N2 C10 1.341(3) .
N3 C11 1.352(3) .
N3 C15 1.341(3) .
C1 H1 0.9500 .
C1 C2 1.389(4) .
C2 H2 0.9500 .
C2 C3 1.371(4) .
C3 H3 0.9500 .
C3 C4 1.384(4) .
C4 H4 0.9500 .
C4 C5 1.392(3) .
C5 C6 1.483(3) .
C6 C7 1.397(3) .
C7 H7 0.9500 .
C7 C8 1.374(4) .
C8 H8 0.9500 .
C8 C9 1.374(3) .
C9 H9 0.9500 .
C9 C10 1.395(3) .
C10 C11 1.483(3) .
C11 C12 1.393(3) .
C12 H12 0.9500 .
C12 C13 1.379(3) .
C13 H13 0.9500 .
C13 C14 1.380(3) .
C14 H14 0.9500 .
C14 C15 1.383(3) .
C15 H15 0.9500 .
C16 C17 1.492(3) .
C17 C18 1.385(6) .
C17 S1A 1.659(4) .
C17 C18A 1.386(7) .
C18 H18 0.9500 .
C18 C19 1.420(8) .
C19 H19 0.9500 .
C19 C20 1.360(5) .
C20 H20 0.9500 .
C21 C22 1.473(3) .
C22 C23 1.365(6) .
C22 S2A 1.726(3) .
C22 C23A 1.378(6) .
C23 H23 0.9500 .
C23 C24 1.412(9) .
C24 H24 0.9500 .
C24 C25 1.351(6) .
C25 H25 0.9500 .
C26 C27 1.494(3) .
C27 C28 1.379(6) .
C27 S3A 1.684(3) .
C27 C28A 1.384(7) .
C28 H28 0.9500 .
C28 C29 1.412(9) .
C29 H29 0.9500 .
C29 C30 1.353(6) .
C30 H30 0.9500 .
S1A C20A 1.731(8) .
C18A H18A 0.9500 .
C18A C19A 1.417(10) .
C19A H19A 0.9500 .
C19A C20A 1.351(7) .
C20A H20A 0.9500 .
S2A C25A 1.727(7) .
C23A H23A 0.9500 .
C23A C24A 1.413(9) .
C24A H24A 0.9500 .
C24A C25A 1.354(6) .
C25A H25A 0.9500 .
S3A C30A 1.723(8) .
C28A H28A 0.9500 .
C28A C29A 1.412(10) .
C29A H29A 0.9500 .
C29A C30A 1.351(7) .
C30A H30A 0.9500 .
