#------------------------------------------------------------------------------
#$Date: 2019-11-07 22:08:13 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223710 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/32/7233255.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_7233255
loop_
_publ_author_name
'Gładysiak, Andrzej'
'Moosavi, Seyed Mohamad'
'Sarkisov, Lev'
'Smit, Berend'
'Stylianou, Kyriakos C.'
_publ_section_title
;
 Guest-dependent negative thermal expansion in a lanthanide-based
 metal--organic framework
;
_journal_issue                   35
_journal_name_full               CrystEngComm
_journal_page_first              5292
_journal_paper_doi               10.1039/C9CE00941H
_journal_volume                  21
_journal_year                    2019
_chemical_formula_moiety         'C18 H20 N2 O11 Tb, C3 H7 N O'
_chemical_formula_sum            'C21 H27 N3 O12 Tb'
_chemical_formula_weight         672.37
_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
_atom_sites_solution_primary     dual
_audit_creation_date             2018-07-09
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-10-03 deposited with the CCDC.    2019-07-23 downloaded from the CCDC.
;
_cell_angle_alpha                103.484(5)
_cell_angle_beta                 110.657(6)
_cell_angle_gamma                96.519(5)
_cell_formula_units_Z            2
_cell_length_a                   10.5445(7)
_cell_length_b                   11.0141(6)
_cell_length_c                   12.7860(8)
_cell_measurement_reflns_used    5433
_cell_measurement_temperature    300.0
_cell_measurement_theta_max      31.8680
_cell_measurement_theta_min      1.9350
_cell_volume                     1319.52(16)
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 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    'XT (Sheldrick, 2015)'
_diffrn_ambient_temperature      300.0
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            PILATUS2M
_diffrn_measured_fraction_theta_full 0.743
_diffrn_measured_fraction_theta_max 0.680
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      0.00 360.00   1.00    1.00    --    0.00   0.00   0.00  360
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type  PILATUS@SNBL
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0618134000
_diffrn_orient_matrix_UB_12      -0.0147029000
_diffrn_orient_matrix_UB_13      0.0360151000
_diffrn_orient_matrix_UB_21      -0.0298104000
_diffrn_orient_matrix_UB_22      -0.0666789000
_diffrn_orient_matrix_UB_23      -0.0269725000
_diffrn_orient_matrix_UB_31      0.0280095000
_diffrn_orient_matrix_UB_32      0.0003611000
_diffrn_orient_matrix_UB_33      -0.0433120000
_diffrn_radiation_monochromator  'Si (111)'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_wavelength     0.7142
_diffrn_reflns_av_R_equivalents  0.0185
_diffrn_reflns_av_unetI/netI     0.0271
_diffrn_reflns_Laue_measured_fraction_full 0.743
_diffrn_reflns_Laue_measured_fraction_max 0.680
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8650
_diffrn_reflns_point_group_measured_fraction_full 0.743
_diffrn_reflns_point_group_measured_fraction_max 0.680
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         28.429
_diffrn_reflns_theta_min         1.957
_diffrn_source
'European Synchrotron Radiation Facility, BM01 beamline'
_exptl_absorpt_coefficient_mu    2.745
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.79544
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'light yellow'
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.692
_exptl_crystal_description       prism
_exptl_crystal_F_000             670
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.07
_refine_diff_density_max         1.198
_refine_diff_density_min         -1.163
_refine_diff_density_rms         0.090
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     374
_refine_ls_number_reflns         4443
_refine_ls_number_restraints     129
_refine_ls_restrained_S_all      1.101
_refine_ls_R_factor_all          0.0303
_refine_ls_R_factor_gt           0.0285
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0594P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0774
_refine_ls_wR_factor_ref         0.0784
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4185
_reflns_number_total             4443
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ce00941h5.cif
_cod_data_source_block           SION2_300K
_cod_depositor_comments
'Adding full bibliography for 7233243--7233257.cif.'
_cod_original_cell_volume        1319.52(15)
_cod_database_code               7233255
_shelx_shelxl_version_number     2014/7
_chemical_oxdiff_formula         'C21 H27 N3 O12 Tb'
_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   0.831
_shelx_estimated_absorpt_t_min   0.610
_reflns_odcompleteness_completeness 73.14
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.51
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C18A-N2 \\sim N2-C18B
 with sigma of 0.01
 C17B-N2 \\sim N2-C17A
 with sigma of 0.01
 C13B-N2 \\sim N2-C13A
 with sigma of 0.01
 C13B-O11B \\sim O11A-C13A
 with sigma of 0.01
 C18B-C17B \\sim C17A-C18A
 with sigma of 0.01
3. Restrained planarity
 C13B, C17B, C18B, N2, O11B
 with sigma of 0.1
 C13A, C17A, C18A, N2, O11A
 with sigma of 0.1
4. Rigid bond restraints
 O3, C2, O6
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.002
5. Uiso/Uaniso restraints and constraints
C2 \\sim O6: within 2A with sigma of 0.002 and sigma for terminal atoms of 0.004
Uanis(O1B) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C15) \\sim Ueq, Uanis(C16) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
Uanis(C1A) = Uanis(C1B)
Uanis(C3A) = Uanis(C3B)
Uanis(C2A) = Uanis(C2B)
Uanis(O1A) = Uanis(O1B)
Uanis(O11B) = Uanis(O11A)
Uanis(C13A) = Uanis(C13B)
Uanis(C18B) = Uanis(C18A)
Uanis(C17B) = Uanis(C17A)
6. Rigid body (RIGU) restrains
 C1A, C2A, C3A, N3, O10
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C1B, C2B, C3B, N3, O10
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C13A, C17A, C18A, N2, O11A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C13B, C17B, C18B, N2, O11B
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
7. Others
 Sof(C1B)=Sof(H1BA)=Sof(C2B)=Sof(H2BA)=Sof(H2BB)=Sof(H2BC)=Sof(C3B)=Sof(H3BA)=
 Sof(H3BB)=Sof(H3BC)=1-FVAR(1)
 Sof(C1A)=Sof(H1AA)=Sof(C2A)=Sof(H2AA)=Sof(H2AB)=Sof(H2AC)=Sof(C3A)=Sof(H3AA)=
 Sof(H3AB)=Sof(H3AC)=FVAR(1)
 Sof(H12)=Sof(O1B)=Sof(H1B)=1-FVAR(2)
 Sof(H14)=Sof(O1A)=Sof(H1A)=FVAR(2)
 Sof(C13B)=Sof(H13B)=Sof(C17B)=Sof(H17D)=Sof(H17E)=Sof(H17F)=Sof(C18B)=
 Sof(H18D)=Sof(H18E)=Sof(H18F)=Sof(O11B)=1-FVAR(3)
 Sof(C13A)=Sof(H13A)=Sof(C17A)=Sof(H17A)=Sof(H17B)=Sof(H17C)=Sof(C18A)=
 Sof(H18A)=Sof(H18B)=Sof(H18C)=Sof(O11A)=FVAR(3)
8.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C8(H8), C10(H10), C12(H12), C13A(H13A), C13B(H13B), C14(H14),
 C1A(H1AA), C1B(H1BA)
8.b Tetrahedral OH refined with riding coordinates:
 O1B(H1B)
8.c Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C16(H16A,H16B,H16C), C17A(H17A,H17B,H17C), C17B(H17D,
 H17E,H17F), C18A(H18A,H18B,H18C), C18B(H18D,H18E,H18F), C2A(H2AA,H2AB,H2AC),
 C2B(H2BA,H2BB,H2BC), C3A(H3AA,H3AB,H3AC), C3B(H3BA,H3BB,H3BC)
8.d Idealised tetrahedral OH refined as rotating group:
 O1A(H1A), O9(H9), O12(H12A)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.147
_oxdiff_exptl_absorpt_empirical_full_min 0.828
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
C1 C -0.0214(4) 0.1216(3) 0.4935(3) 0.0423(9) Uani 1 1 d . . . . .
C2 C 0.2060(4) 0.4704(3) 0.4430(4) 0.0420(7) Uani 1 1 d . U . . .
C3 C 0.3582(4) 0.4858(4) 0.4705(3) 0.0399(9) Uani 1 1 d . . . . .
C4 C -0.0374(4) 0.2543(3) 0.4919(3) 0.0375(8) Uani 1 1 d . . . . .
C5 C 0.4504(4) 0.5349(4) 0.5872(4) 0.0481(10) Uani 1 1 d . . . . .
H5 H 0.4169 0.5579 0.6456 0.058 Uiso 1 1 calc R . . . .
C6 C 0.5928(4) 0.5494(4) 0.6161(4) 0.0462(10) Uani 1 1 d . . . . .
C7 C 0.2957(4) 0.7704(3) 0.8464(3) 0.0428(9) Uani 1 1 d . . . . .
C8 C 0.0029(5) 0.0886(3) 0.5954(4) 0.0515(11) Uani 1 1 d . . . . .
H8 H 0.0053 0.1491 0.6608 0.062 Uiso 1 1 calc R . . . .
C9 C 0.0238(5) -0.0314(3) 0.6042(3) 0.0489(10) Uani 1 1 d . . . . .
C10 C -0.0171(6) 0.3861(5) 0.8240(5) 0.0662(13) Uani 1 1 d . . . . .
H10 H -0.1027 0.3684 0.7620 0.079 Uiso 1 1 calc R . . . .
C11 C 0.4000(4) 0.8902(3) 0.9263(3) 0.0443(9) Uani 1 1 d . . . . .
C12 C 0.3642(4) 0.9875(4) 0.9953(4) 0.0475(9) Uani 1 1 d . . . . .
H12 H 0.2740 0.9797 0.9920 0.057 Uiso 0.123(7) 1 calc R . P A 2
C13A C 0.3874(8) 0.4262(7) 0.7996(7) 0.0670(18) Uani 0.656(9) 1 d D U P B 1
H13A H 0.4468 0.5057 0.8242 0.080 Uiso 0.656(9) 1 calc R . P B 1
C13B C 0.3075(12) 0.3398(13) 0.7575(12) 0.0670(18) Uani 0.344(9) 1 d D U P B 2
H13B H 0.2359 0.2688 0.7117 0.080 Uiso 0.344(9) 1 calc R . P B 2
C14 C 0.5346(4) 0.9041(4) 0.9311(4) 0.0491(10) Uani 1 1 d . . . . .
H14 H 0.5574 0.8396 0.8842 0.059 Uiso 0.877(7) 1 calc R . P A 1
C15 C -0.1073(10) 0.2058(9) 0.8746(9) 0.124(3) Uani 1 1 d . U . . .
H15A H -0.1376 0.2236 0.9381 0.187 Uiso 1 1 calc GR . . . .
H15B H -0.0715 0.1293 0.8716 0.187 Uiso 1 1 calc GR . . . .
H15C H -0.1843 0.1943 0.8023 0.187 Uiso 1 1 calc GR . . . .
C16 C 0.1273(12) 0.3307(11) 0.9869(9) 0.152(4) Uani 1 1 d . U . . .
H16A H 0.1616 0.4204 1.0269 0.227 Uiso 1 1 calc GR . . . .
H16B H 0.1933 0.2977 0.9586 0.227 Uiso 1 1 calc GR . . . .
H16C H 0.1136 0.2867 1.0400 0.227 Uiso 1 1 calc GR . . . .
C17A C 0.3579(15) 0.2017(12) 0.8006(15) 0.141(5) Uani 0.656(9) 1 d D U P B 1
H17A H 0.3506 0.1874 0.8697 0.211 Uiso 0.656(9) 1 calc GR . P B 1
H17B H 0.4026 0.1398 0.7696 0.211 Uiso 0.656(9) 1 calc GR . P B 1
H17C H 0.2668 0.1935 0.7432 0.211 Uiso 0.656(9) 1 calc GR . P B 1
C17B C 0.420(3) 0.1898(13) 0.805(3) 0.141(5) Uani 0.344(9) 1 d D U P B 2
H17D H 0.3478 0.1568 0.8267 0.211 Uiso 0.344(9) 1 calc GR . P B 2
H17E H 0.5058 0.1706 0.8503 0.211 Uiso 0.344(9) 1 calc GR . P B 2
H17F H 0.3969 0.1511 0.7237 0.211 Uiso 0.344(9) 1 calc GR . P B 2
C18A C 0.5872(13) 0.3460(15) 0.8988(16) 0.147(5) Uani 0.656(9) 1 d D U P B 1
H18A H 0.6140 0.4183 0.9667 0.220 Uiso 0.656(9) 1 calc GR . P B 1
H18B H 0.6379 0.3621 0.8524 0.220 Uiso 0.656(9) 1 calc GR . P B 1
H18C H 0.6072 0.2715 0.9226 0.220 Uiso 0.656(9) 1 calc GR . P B 1
C18B C 0.5773(18) 0.400(2) 0.901(3) 0.147(5) Uani 0.344(9) 1 d D U P B 2
H18D H 0.5951 0.4699 0.8706 0.220 Uiso 0.344(9) 1 calc GR . P B 2
H18E H 0.6430 0.3473 0.8985 0.220 Uiso 0.344(9) 1 calc GR . P B 2
H18F H 0.5862 0.4339 0.9798 0.220 Uiso 0.344(9) 1 calc GR . P B 2
N1 N 0.0006(6) 0.3119(5) 0.8924(4) 0.0790(14) Uani 1 1 d . . . . .
N2 N 0.4360(6) 0.3245(6) 0.8285(5) 0.0954(17) Uani 1 1 d D U . . .
O1A O 0.2354(4) 0.9830(4) 0.9959(4) 0.0642(12) Uani 0.877(7) 1 d . . P A 1
H1A H 0.1848 0.9139 0.9529 0.096 Uiso 0.877(7) 1 calc GR . P A 1
O1B O 0.595(3) 0.811(3) 0.885(3) 0.0642(12) Uani 0.123(7) 1 d . U P A 2
H1B H 0.5353 0.7468 0.8436 0.096 Uiso 0.123(7) 1 calc R . P A 2
O2 O -0.0157(3) 0.3351(2) 0.5874(2) 0.0429(6) Uani 1 1 d . . . . .
O3 O 0.1629(3) 0.4950(3) 0.5231(3) 0.0458(6) Uani 1 1 d . U . . .
O4 O -0.0714(3) 0.2767(2) 0.3945(2) 0.0461(7) Uani 1 1 d . . . . .
O5 O 0.0716(4) 0.4777(3) 0.8360(3) 0.0581(8) Uani 1 1 d . . . . .
O6 O 0.1235(3) 0.4333(3) 0.3364(3) 0.0472(6) Uani 1 1 d . U . . .
O7 O 0.1757(3) 0.7527(3) 0.8482(2) 0.0477(7) Uani 1 1 d . . . . .
O8 O 0.3297(3) 0.6892(3) 0.7823(3) 0.0607(9) Uani 1 1 d . . . . .
O9 O 0.0476(6) -0.0524(3) 0.7089(3) 0.0831(14) Uani 1 1 d . . . . .
H9 H 0.0587 -0.1256 0.7048 0.125 Uiso 1 1 calc GR . . . .
O11A O 0.2653(9) 0.4110(8) 0.7414(10) 0.0685(19) Uani 0.656(9) 1 d D U P B 1
O11B O 0.290(2) 0.4458(15) 0.756(2) 0.0685(19) Uani 0.344(9) 1 d D U P B 2
O12 O 0.6768(4) 0.5984(5) 0.7320(3) 0.0728(11) Uani 1 1 d . . . . .
H12A H 0.7581 0.6021 0.7403 0.109 Uiso 1 1 calc GR . . . .
Tb1 Tb 0.10469(2) 0.54699(2) 0.68247(2) 0.03246(9) Uani 1 1 d . . . . .
C1A C 0.606(3) 0.189(2) 0.538(2) 0.150(4) Uani 0.532(10) 1 d . U P C 1
H1AA H 0.6844 0.1863 0.5208 0.180 Uiso 0.532(10) 1 calc R . P C 1
C1B C 0.502(4) 0.201(3) 0.559(2) 0.150(4) Uani 0.468(10) 1 d . U P C 2
H1BA H 0.4272 0.2190 0.5770 0.180 Uiso 0.468(10) 1 calc R . P C 2
C2A C 0.443(3) 0.112(2) 0.331(2) 0.151(5) Uani 0.532(10) 1 d . U P C 1
H2AA H 0.5253 0.1143 0.3155 0.226 Uiso 0.532(10) 1 calc GR . P C 1
H2AB H 0.3897 0.1676 0.2954 0.226 Uiso 0.532(10) 1 calc GR . P C 1
H2AC H 0.3882 0.0266 0.3003 0.226 Uiso 0.532(10) 1 calc GR . P C 1
C2B C 0.599(3) 0.142(3) 0.418(2) 0.151(5) Uani 0.468(10) 1 d . U P C 2
H2BA H 0.6748 0.2140 0.4676 0.226 Uiso 0.468(10) 1 calc GR . P C 2
H2BB H 0.5734 0.1414 0.3383 0.226 Uiso 0.468(10) 1 calc GR . P C 2
H2BC H 0.6279 0.0646 0.4280 0.226 Uiso 0.468(10) 1 calc GR . P C 2
C3A C 0.353(2) 0.147(2) 0.481(2) 0.156(5) Uani 0.532(10) 1 d . U P C 1
H3AA H 0.3217 0.0610 0.4797 0.234 Uiso 0.532(10) 1 calc GR . P C 1
H3AB H 0.2810 0.1712 0.4247 0.234 Uiso 0.532(10) 1 calc GR . P C 1
H3AC H 0.3765 0.2038 0.5577 0.234 Uiso 0.532(10) 1 calc GR . P C 1
C3B C 0.339(3) 0.119(3) 0.361(2) 0.156(5) Uani 0.468(10) 1 d . U P C 2
H3BA H 0.2734 0.1321 0.3973 0.234 Uiso 0.468(10) 1 calc GR . P C 2
H3BB H 0.3189 0.0305 0.3176 0.234 Uiso 0.468(10) 1 calc GR . P C 2
H3BC H 0.3314 0.1710 0.3097 0.234 Uiso 0.468(10) 1 calc GR . P C 2
N3 N 0.4792(10) 0.1538(7) 0.4517(8) 0.124(2) Uani 1 1 d . U . . .
O10 O 0.6166(11) 0.2253(10) 0.6407(8) 0.181(4) Uani 1 1 d . U . . .
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'
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'
Tb Tb -0.1723 4.1537 '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
C8 C1 C4 119.6(3) . .
C8 C1 C9 118.7(3) . 2_556
C9 C1 C4 121.6(3) 2_556 .
O3 C2 C3 120.5(4) . .
O3 C2 O6 121.5(4) . .
O6 C2 C3 117.9(4) . .
C5 C3 C2 118.4(4) . .
C6 C3 C2 121.4(4) 2_666 .
C6 C3 C5 120.2(4) 2_666 .
O2 C4 C1 117.9(3) . .
O2 C4 O4 125.0(3) . .
O4 C4 C1 117.2(3) . .
C3 C5 H5 120.1 . .
C3 C5 C6 119.9(4) . .
C6 C5 H5 120.1 . .
C3 C6 C5 119.9(4) 2_666 .
O12 C6 C3 123.5(4) . 2_666
O12 C6 C5 116.7(4) . .
O7 C7 C11 119.2(4) . .
O8 C7 C11 119.4(4) . .
O8 C7 O7 121.4(3) . .
C1 C8 H8 118.7 . .
C1 C8 C9 122.6(4) . .
C9 C8 H8 118.7 . .
C8 C9 C1 118.7(4) . 2_556
O9 C9 C1 124.0(3) . 2_556
O9 C9 C8 117.2(4) . .
N1 C10 H10 117.6 . .
O5 C10 H10 117.6 . .
O5 C10 N1 124.8(5) . .
C12 C11 C7 121.4(4) . .
C14 C11 C7 118.8(4) . .
C14 C11 C12 119.8(3) . .
C11 C12 H12 120.5 . .
C14 C12 C11 119.0(4) 2_677 .
C14 C12 H12 120.5 2_677 .
O1A C12 C11 124.1(4) . .
O1A C12 C14 117.0(4) . 2_677
N2 C13A H13A 120.8 . .
O11A C13A H13A 120.8 . .
O11A C13A N2 118.4(8) . .
N2 C13B H13B 120.2 . .
O11B C13B H13B 120.2 . .
O11B C13B N2 119.6(16) . .
C11 C14 C12 121.2(4) . 2_677
C11 C14 H14 119.4 . .
C12 C14 H14 119.4 2_677 .
O1B C14 C11 127.9(11) . .
O1B C14 C12 109.9(11) . 2_677
H15A C15 H15B 109.5 . .
H15A C15 H15C 109.5 . .
H15B C15 H15C 109.5 . .
N1 C15 H15A 109.5 . .
N1 C15 H15B 109.5 . .
N1 C15 H15C 109.5 . .
H16A C16 H16B 109.5 . .
H16A C16 H16C 109.5 . .
H16B C16 H16C 109.5 . .
N1 C16 H16A 109.5 . .
N1 C16 H16B 109.5 . .
N1 C16 H16C 109.5 . .
H17A C17A H17B 109.5 . .
H17A C17A H17C 109.5 . .
H17B C17A H17C 109.5 . .
N2 C17A H17A 109.5 . .
N2 C17A H17B 109.5 . .
N2 C17A H17C 109.5 . .
H17D C17B H17E 109.5 . .
H17D C17B H17F 109.5 . .
H17E C17B H17F 109.5 . .
N2 C17B H17D 109.5 . .
N2 C17B H17E 109.5 . .
N2 C17B H17F 109.5 . .
H18A C18A H18B 109.5 . .
H18A C18A H18C 109.5 . .
H18B C18A H18C 109.5 . .
N2 C18A H18A 109.5 . .
N2 C18A H18B 109.5 . .
N2 C18A H18C 109.5 . .
H18D C18B H18E 109.5 . .
H18D C18B H18F 109.5 . .
H18E C18B H18F 109.5 . .
N2 C18B H18D 109.5 . .
N2 C18B H18E 109.5 . .
N2 C18B H18F 109.5 . .
C10 N1 C15 122.5(6) . .
C10 N1 C16 121.2(6) . .
C16 N1 C15 116.3(6) . .
C13A N2 C17A 126.6(8) . .
C13A N2 C18A 117.0(8) . .
C13B N2 C17B 104.0(12) . .
C13B N2 C18B 139.4(13) . .
C17A N2 C18A 116.4(9) . .
C17B N2 C18B 115.8(12) . .
C12 O1A H1A 109.5 . .
C14 O1B H1B 109.5 . .
C4 O2 Tb1 135.7(3) . .
C2 O3 Tb1 174.7(3) . .
C4 O4 Tb1 138.9(2) . 2_566
C10 O5 Tb1 126.2(3) . .
C2 O6 Tb1 110.6(3) . 2_566
C7 O7 Tb1 89.6(2) . .
C7 O8 Tb1 96.3(2) . .
C9 O9 H9 109.5 . .
C13A O11A Tb1 136.4(6) . .
C13B O11B Tb1 138.8(15) . .
C6 O12 H12A 109.5 . .
O2 Tb1 O4 126.17(9) . 2_566
O2 Tb1 O5 77.39(10) . .
O2 Tb1 O6 79.32(10) . 2_566
O2 Tb1 O7 151.83(10) . .
O2 Tb1 O8 145.55(10) . .
O2 Tb1 O11A 72.4(2) . .
O2 Tb1 O11B 81.8(5) . .
O3 Tb1 O2 77.13(10) . .
O3 Tb1 O4 76.57(10) . 2_566
O3 Tb1 O5 145.73(11) . .
O3 Tb1 O6 122.02(10) . 2_566
O3 Tb1 O7 131.04(9) . .
O3 Tb1 O8 86.38(11) . .
O3 Tb1 O11A 79.4(3) . .
O3 Tb1 O11B 80.2(6) . .
O4 Tb1 O5 137.56(11) 2_566 .
O4 Tb1 O7 70.06(9) 2_566 .
O4 Tb1 O8 77.35(11) 2_566 .
O4 Tb1 O11A 144.2(3) 2_566 .
O5 Tb1 O7 76.54(10) . .
O5 Tb1 O8 102.33(12) . .
O5 Tb1 O11A 71.3(3) . .
O6 Tb1 O4 76.32(10) 2_566 2_566
O6 Tb1 O5 74.66(11) 2_566 .
O6 Tb1 O7 83.69(10) 2_566 .
O6 Tb1 O8 134.44(10) 2_566 .
O6 Tb1 O11A 139.4(3) 2_566 .
O8 Tb1 O7 52.43(10) . .
O8 Tb1 O11A 75.0(2) . .
O11A Tb1 O7 108.6(2) . .
O11B Tb1 O4 137.1(5) . 2_566
O11B Tb1 O5 73.8(6) . .
O11B Tb1 O6 146.0(6) . 2_566
O11B Tb1 O7 100.9(5) . .
O11B Tb1 O8 65.6(5) . .
N3 C1A H1AA 120.5 . .
O10 C1A H1AA 120.5 . .
O10 C1A N3 119(3) . .
N3 C1B H1BA 117.4 . .
O10 C1B H1BA 117.4 . .
O10 C1B N3 125(3) . .
H2AA C2A H2AB 109.5 . .
H2AA C2A H2AC 109.5 . .
H2AB C2A H2AC 109.5 . .
N3 C2A H2AA 109.5 . .
N3 C2A H2AB 109.5 . .
N3 C2A H2AC 109.5 . .
H2BA C2B H2BB 109.5 . .
H2BA C2B H2BC 109.5 . .
H2BB C2B H2BC 109.5 . .
N3 C2B H2BA 109.5 . .
N3 C2B H2BB 109.5 . .
N3 C2B H2BC 109.5 . .
H3AA C3A H3AB 109.5 . .
H3AA C3A H3AC 109.5 . .
H3AB C3A H3AC 109.5 . .
N3 C3A H3AA 109.5 . .
N3 C3A H3AB 109.5 . .
N3 C3A H3AC 109.5 . .
H3BA C3B H3BB 109.5 . .
H3BA C3B H3BC 109.5 . .
H3BB C3B H3BC 109.5 . .
N3 C3B H3BA 109.5 . .
N3 C3B H3BB 109.5 . .
N3 C3B H3BC 109.5 . .
C1A N3 C2A 129(2) . .
C1A N3 C3A 119.7(17) . .
C1B N3 C2B 118(2) . .
C1B N3 C3B 121(2) . .
C2A N3 C3A 111.4(16) . .
C3B N3 C2B 120.0(18) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 C4 1.494(4) .
C1 C8 1.379(6) .
C1 C9 1.393(6) 2_556
C2 C3 1.496(5) .
C2 O3 1.248(5) .
C2 O6 1.266(5) .
C3 C5 1.394(5) .
C3 C6 1.377(7) 2_666
C4 O2 1.259(5) .
C4 O4 1.261(4) .
C5 H5 0.9300 .
C5 C6 1.394(6) .
C6 C3 1.377(7) 2_666
C6 O12 1.365(5) .
C7 C11 1.498(5) .
C7 O7 1.268(5) .
C7 O8 1.241(5) .
C8 H8 0.9300 .
C8 C9 1.388(5) .
C9 C1 1.393(6) 2_556
C9 O9 1.353(5) .
C10 H10 0.9300 .
C10 N1 1.312(6) .
C10 O5 1.237(6) .
C11 C12 1.398(6) .
C11 C14 1.389(6) .
C12 H12 0.9300 .
C12 C14 1.389(5) 2_677
C12 O1A 1.356(6) .
C13A H13A 0.9300 .
C13A N2 1.358(7) .
C13A O11A 1.208(10) .
C13B H13B 0.9300 .
C13B N2 1.395(10) .
C13B O11B 1.208(11) .
C14 C12 1.389(5) 2_677
C14 H14 0.9300 .
C14 O1B 1.39(3) .
C15 H15A 0.9600 .
C15 H15B 0.9600 .
C15 H15C 0.9600 .
C15 N1 1.450(9) .
C16 H16A 0.9600 .
C16 H16B 0.9600 .
C16 H16C 0.9600 .
C16 N1 1.403(10) .
C17A H17A 0.9600 .
C17A H17B 0.9600 .
C17A H17C 0.9600 .
C17A N2 1.396(12) .
C17B H17D 0.9600 .
C17B H17E 0.9600 .
C17B H17F 0.9600 .
C17B N2 1.421(13) .
C18A H18A 0.9600 .
C18A H18B 0.9600 .
C18A H18C 0.9600 .
C18A N2 1.486(12) .
C18B H18D 0.9600 .
C18B H18E 0.9600 .
C18B H18F 0.9600 .
C18B N2 1.469(14) .
O1A H1A 0.8200 .
O1B H1B 0.8200 .
O2 Tb1 2.335(2) .
O3 Tb1 2.297(3) .
O4 Tb1 2.380(2) 2_566
O5 Tb1 2.383(3) .
O6 Tb1 2.372(3) 2_566
O7 Tb1 2.538(3) .
O8 Tb1 2.408(3) .
O9 H9 0.8200 .
O11A Tb1 2.425(8) .
O11B Tb1 2.370(16) .
O12 H12A 0.8200 .
Tb1 O4 2.380(2) 2_566
Tb1 O6 2.372(3) 2_566
C1A H1AA 0.9300 .
C1A N3 1.34(3) .
C1A O10 1.24(3) .
C1B H1BA 0.9300 .
C1B N3 1.27(3) .
C1B O10 1.24(3) .
C2A H2AA 0.9600 .
C2A H2AB 0.9600 .
C2A H2AC 0.9600 .
C2A N3 1.39(2) .
C2B H2BA 0.9600 .
C2B H2BB 0.9600 .
C2B H2BC 0.9600 .
C2B N3 1.48(3) .
C3A H3AA 0.9600 .
C3A H3AB 0.9600 .
C3A H3AC 0.9600 .
C3A N3 1.50(2) .
C3B H3BA 0.9600 .
C3B H3BB 0.9600 .
C3B H3BC 0.9600 .
C3B N3 1.46(3) .
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
C1 C4 O2 Tb1 134.8(3) . .
C1 C4 O4 Tb1 -175.5(3) . 2_566
C1 C8 C9 C1 0.6(8) . 2_556
C1 C8 C9 O9 179.6(5) . .
C2 C3 C5 C6 179.4(4) . .
C3 C2 O6 Tb1 -169.8(3) . 2_566
C3 C5 C6 C3 -0.6(7) . 2_666
C3 C5 C6 O12 179.8(4) . .
C4 C1 C8 C9 -177.5(4) . .
C6 C3 C5 C6 0.6(7) 2_666 .
C7 C11 C12 C14 179.2(4) . 2_677
C7 C11 C12 O1A -0.4(7) . .
C7 C11 C14 C12 -179.2(4) . 2_677
C7 C11 C14 O1B -11.6(18) . .
C8 C1 C4 O2 6.2(6) . .
C8 C1 C4 O4 -174.0(4) . .
C9 C1 C4 O2 -170.7(4) 2_556 .
C9 C1 C4 O4 9.1(6) 2_556 .
C9 C1 C8 C9 -0.6(8) 2_556 .
C11 C7 O7 Tb1 176.7(3) . .
C11 C7 O8 Tb1 -176.4(3) . .
C12 C11 C14 C12 0.9(7) . 2_677
C12 C11 C14 O1B 168.5(18) . .
C14 C11 C12 C14 -0.9(7) . 2_677
C14 C11 C12 O1A 179.5(5) . .
N1 C10 O5 Tb1 145.8(5) . .
N2 C13A O11A Tb1 169.2(8) . .
N2 C13B O11B Tb1 -169.8(18) . .
O2 C4 O4 Tb1 4.3(7) . 2_566
O3 C2 C3 C5 -3.5(6) . .
O3 C2 C3 C6 175.3(4) . 2_666
O3 C2 O6 Tb1 9.4(4) . 2_566
O4 C4 O2 Tb1 -45.1(6) . .
O5 C10 N1 C15 179.8(7) . .
O5 C10 N1 C16 -1.0(12) . .
O6 C2 C3 C5 175.7(4) . .
O6 C2 C3 C6 -5.5(6) . 2_666
O7 C7 C11 C12 -5.5(6) . .
O7 C7 C11 C14 174.6(4) . .
O7 C7 O8 Tb1 5.6(4) . .
O8 C7 C11 C12 176.4(4) . .
O8 C7 C11 C14 -3.5(6) . .
O8 C7 O7 Tb1 -5.3(4) . .
O11A C13A N2 C17A -2.1(15) . .
O11A C13A N2 C18A 179.1(10) . .
O11B C13B N2 C17B -178.1(11) . .
O11B C13B N2 C18B -10(2) . .
O10 C1A N3 C2A 178.9(18) . .
O10 C1A N3 C3A -6(3) . .
O10 C1B N3 C2B -9(3) . .
O10 C1B N3 C3B 175(2) . .
