#------------------------------------------------------------------------------
#$Date: 2017-05-18 04:58:38 +0300 (Thu, 18 May 2017) $
#$Revision: 196712 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/82/7228260.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_7228260
loop_
_publ_author_name
'Anderson, Samantha'
'Gladysiak, Andrzej'
'Boyd, Peter G.'
'Ireland, Christopher'
'Miéville, Pascal'
'tiana, davide'
'Vlaisavljevich, Bess'
'Schouwink, Pascal'
'van Beek, Wouter'
'Gagnon, Kevin J.'
'Smit, Berend'
'Stylianou, Kyriakos'
_publ_section_title
;
 Formation Pathways of Metal Organic Frameworks Proceeding Through Partial
 Dissolution of the Metastable Phase
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C7CE00589J
_journal_year                    2017
_chemical_formula_moiety         'C11 H10 N O7 Tb'
_chemical_formula_sum            'C11 H10 N O7 Tb'
_chemical_formula_weight         427.12
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2017-04-25
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_audit_update_record
;
2017-05-01 deposited with the CCDC.
2017-05-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.599(14)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.388(3)
_cell_length_b                   6.6366(12)
_cell_length_c                   15.567(2)
_cell_measurement_reflns_used    5339
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.375
_cell_measurement_theta_min      2.173
_cell_volume                     1367.6(4)
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0666
_diffrn_reflns_av_unetI/netI     0.0711
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.971
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            14568
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.971
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         30.539
_diffrn_reflns_theta_min         2.647
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.200
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.5862
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1157 before and 0.0610 after correction. The Ratio of minimum to maximum transmission is 0.7857. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    2.074
_exptl_crystal_description       block
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.062
_exptl_crystal_size_mid          0.059
_exptl_crystal_size_min          0.024
_refine_diff_density_max         0.910
_refine_diff_density_min         -1.001
_refine_diff_density_rms         0.234
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     225
_refine_ls_number_reflns         4070
_refine_ls_number_restraints     40
_refine_ls_restrained_S_all      1.079
_refine_ls_R_factor_all          0.0681
_refine_ls_R_factor_gt           0.0369
_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)+(0.0047P)²+2.2406P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0496
_refine_ls_wR_factor_ref         0.0552
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3034
_reflns_number_total             4070
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce00589j2.cif
_cod_data_source_block           SION-1
_cod_database_code               7228260
_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.
;
_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
 N1-C2B \\sim N1-C3B
 with sigma of 0.02
 N1-C2A \\sim N1-C3A
 with sigma of 0.02
3. Restrained planarity
 N1, C3A, C1A, C2A
 with sigma of 0.1
 N1, C1B, C2B, C3B
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
Uanis(C3B) \\sim Ueq, Uanis(C2A) \\sim Ueq, Uanis(C3A) \\sim Ueq, Uanis(C2B)
\\sim Ueq: with sigma of 0.0075 and sigma for terminal atoms of 0.015
Uanis(O1B) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(O1A) \\sim Ueq: with sigma of 0.003 and sigma for terminal atoms of 0.006
5. Others
 Sof(C1A)=Sof(H1AA)=Sof(C2A)=Sof(H2AA)=Sof(H2AB)=Sof(H2AC)=Sof(C3A)=Sof(H3AA)=
 Sof(H3AB)=Sof(H3AC)=1-FVAR(1)
 Sof(C1B)=Sof(H1BA)=Sof(C2B)=Sof(H2BA)=Sof(H2BB)=Sof(H2BC)=Sof(C3B)=Sof(H3BA)=
 Sof(H3BB)=Sof(H3BC)=FVAR(1)
 Sof(O1B)=Sof(H1B)=Sof(H13)=1-FVAR(2)
 Sof(O1A)=Sof(H1A)=Sof(H14)=FVAR(2)
6.a Aromatic/amide H refined with riding coordinates:
 C1A(H1AA), C1B(H1BA), C4(H4), C13(H13), C14(H14)
6.b Idealised Me refined as rotating group:
 C2A(H2AA,H2AB,H2AC), C2B(H2BA,H2BB,H2BC), C3A(H3AA,H3AB,H3AC), C3B(H3BA,H3BB,
 H3BC)
6.c Idealised tetrahedral OH refined as rotating group:
 O1A(H1A), O1B(H1B)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
Tb1 Tb 0.33134(2) 0.57866(3) 0.28752(2) 0.00976(5) Uani 1 1 d . . . . .
O1A O -0.0445(4) 0.1572(7) 0.4010(3) 0.0479(16) Uani 0.830(7) 1 d . U P A 1
H1A H 0.0008 0.1283 0.3731 0.072 Uiso 0.830(7) 1 calc GR . P A 1
O1B O -0.1333(19) 0.203(3) 0.5311(17) 0.052(8) Uani 0.170(7) 1 d . U P A 2
H1B H -0.1581 0.2231 0.5754 0.078 Uiso 0.170(7) 1 calc GR . P A 2
O2 O 0.4346(2) 0.6658(4) 0.4018(2) 0.0237(8) Uani 1 1 d . . . . .
O3 O 0.4814(3) 0.4197(5) 0.2546(2) 0.0352(8) Uani 1 1 d . . . . .
O7 O 0.7130(2) 1.0908(4) 0.67639(17) 0.0139(6) Uani 1 1 d . . . . .
O8 O 0.6800(2) 0.7698(4) 0.67351(18) 0.0165(7) Uani 1 1 d . . . . .
O9 O 0.1919(2) 0.5440(4) 0.3591(2) 0.0251(8) Uani 1 1 d . . . . .
O11 O 0.1029(3) 0.2666(5) 0.3188(2) 0.0310(8) Uani 1 1 d . . . . .
N1 N 0.6245(4) 0.2571(9) 0.3116(4) 0.0627(16) Uani 1 1 d D . . . .
C1A C 0.5361(12) 0.279(2) 0.2633(11) 0.044(4) Uani 0.411(11) 1 d . . P B 2
H1AA H 0.5129 0.1667 0.2308 0.053 Uiso 0.411(11) 1 calc R . P B 2
C1B C 0.5554(8) 0.3786(16) 0.3138(8) 0.042(3) Uani 0.589(11) 1 d . . P B 1
H1BA H 0.5574 0.4500 0.3655 0.050 Uiso 0.589(11) 1 calc R . P B 1
C2A C 0.6791(17) 0.070(3) 0.3289(16) 0.097(8) Uani 0.411(11) 1 d D U P B 2
H2AA H 0.6701 0.0213 0.3853 0.145 Uiso 0.411(11) 1 calc GR . P B 2
H2AB H 0.7496 0.0930 0.3275 0.145 Uiso 0.411(11) 1 calc GR . P B 2
H2AC H 0.6538 -0.0274 0.2856 0.145 Uiso 0.411(11) 1 calc GR . P B 2
C2B C 0.6243(13) 0.145(2) 0.2281(10) 0.136(8) Uani 0.589(11) 1 d D U P B 1
H2BA H 0.5918 0.0168 0.2315 0.205 Uiso 0.589(11) 1 calc GR . P B 1
H2BB H 0.6926 0.1242 0.2181 0.205 Uiso 0.589(11) 1 calc GR . P B 1
H2BC H 0.5884 0.2217 0.1810 0.205 Uiso 0.589(11) 1 calc GR . P B 1
C3 C 0.4640(3) 0.8286(6) 0.4484(3) 0.0160(9) Uani 1 1 d . . . . .
C3A C 0.6552(15) 0.431(3) 0.3730(12) 0.091(7) Uani 0.411(11) 1 d D U P B 2
H3AA H 0.6269 0.5540 0.3475 0.136 Uiso 0.411(11) 1 calc GR . P B 2
H3AB H 0.7275 0.4417 0.3833 0.136 Uiso 0.411(11) 1 calc GR . P B 2
H3AC H 0.6306 0.4078 0.4270 0.136 Uiso 0.411(11) 1 calc GR . P B 2
C3B C 0.7057(10) 0.196(2) 0.3789(10) 0.091(5) Uani 0.589(11) 1 d D U P B 1
H3BA H 0.7112 0.2909 0.4260 0.136 Uiso 0.589(11) 1 calc GR . P B 1
H3BB H 0.7681 0.1929 0.3556 0.136 Uiso 0.589(11) 1 calc GR . P B 1
H3BC H 0.6916 0.0647 0.3998 0.136 Uiso 0.589(11) 1 calc GR . P B 1
C4 C 0.5407(3) 0.8102(5) 0.5198(3) 0.0163(9) Uani 1 1 d . . . . .
H4 H 0.5682 0.6837 0.5340 0.020 Uiso 1 1 calc R . . . .
C5 C 0.5772(3) 0.9765(6) 0.5706(3) 0.0143(9) Uani 1 1 d . . . . .
C6 C 0.6587(3) 0.9429(6) 0.6425(2) 0.0110(8) Uani 1 1 d . . . . .
C10 C 0.1231(3) 0.4214(7) 0.3667(3) 0.0215(9) Uani 1 1 d . . . . .
C12 C 0.0592(4) 0.4583(6) 0.4355(3) 0.0227(11) Uani 1 1 d . . . . .
C13 C -0.0176(4) 0.3255(7) 0.4504(3) 0.0324(13) Uani 1 1 d . . . . .
H13 H -0.0296 0.2092 0.4171 0.039 Uiso 0.170(7) 1 calc R . P A 2
C14 C -0.0757(4) 0.3673(7) 0.5147(3) 0.0306(12) Uani 1 1 d . . . . .
H14 H -0.1263 0.2781 0.5246 0.037 Uiso 0.830(7) 1 calc R . P A 1
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
O2 Tb1 O3 80.79(12) . .
O2 Tb1 O7 73.04(9) . 3_676
O2 Tb1 O7 167.05(10) . 4_575
O2 Tb1 O8 96.11(9) . 3_666
O2 Tb1 O8 140.45(9) . 4_575
O2 Tb1 O9 95.33(12) . .
O2 Tb1 O11 100.20(13) . 2
O2 Tb1 C6 164.40(10) . 4_575
O3 Tb1 O7 97.01(11) . 4_575
O3 Tb1 O8 73.49(11) . 3_666
O3 Tb1 O8 126.85(11) . 4_575
O3 Tb1 C6 113.43(11) . 4_575
O7 Tb1 O3 135.22(11) 3_676 .
O7 Tb1 O7 115.93(6) 3_676 4_575
O7 Tb1 O8 50.00(8) 4_575 4_575
O7 Tb1 O8 143.76(10) 3_676 3_666
O7 Tb1 O8 67.49(8) 3_676 4_575
O7 Tb1 C6 24.97(9) 4_575 4_575
O7 Tb1 C6 91.75(9) 3_676 4_575
O8 Tb1 O7 71.11(9) 3_666 4_575
O8 Tb1 O8 117.28(7) 3_666 4_575
O8 Tb1 C6 94.24(9) 3_666 4_575
O8 Tb1 C6 25.02(9) 4_575 4_575
O9 Tb1 O3 145.05(11) . .
O9 Tb1 O7 79.11(10) . 4_575
O9 Tb1 O7 74.30(10) . 3_676
O9 Tb1 O8 76.85(11) . 4_575
O9 Tb1 O8 72.43(10) . 3_666
O9 Tb1 O11 143.48(11) . 2
O9 Tb1 C6 76.74(11) . 4_575
O11 Tb1 O3 70.60(11) 2 .
O11 Tb1 O7 78.96(10) 2 3_676
O11 Tb1 O7 90.98(11) 2 4_575
O11 Tb1 O8 70.12(11) 2 4_575
O11 Tb1 O8 137.27(11) 2 3_666
O11 Tb1 C6 79.73(12) 2 4_575
C13 O1A H1A 109.5 . .
C14 O1B H1B 109.5 . .
C3 O2 Tb1 140.2(3) . .
C1A O3 Tb1 148.3(8) . .
C1B O3 Tb1 121.7(6) . .
Tb1 O7 Tb1 114.79(10) 3_676 4_676
C6 O7 Tb1 131.2(2) . 3_676
C6 O7 Tb1 101.9(2) . 4_676
Tb1 O8 Tb1 105.30(9) 3_666 4_676
C6 O8 Tb1 90.9(2) . 4_676
C6 O8 Tb1 162.6(3) . 3_666
C10 O9 Tb1 140.1(3) . .
C10 O11 Tb1 140.5(3) . 2_545
C1A N1 C2A 126.3(14) . .
C1A N1 C3A 114.3(11) . .
C1B N1 C2B 116.5(10) . .
C1B N1 C3B 130.3(11) . .
C2A N1 C3A 117.0(13) . .
C3B N1 C2B 113.1(10) . .
O3 C1A N1 130.2(16) . .
O3 C1A H1AA 114.9 . .
N1 C1A H1AA 114.9 . .
O3 C1B H1BA 115.7 . .
N1 C1B O3 128.6(12) . .
N1 C1B H1BA 115.7 . .
N1 C2A H2AA 109.5 . .
N1 C2A H2AB 109.5 . .
N1 C2A H2AC 109.5 . .
H2AA C2A H2AB 109.5 . .
H2AA C2A H2AC 109.5 . .
H2AB C2A H2AC 109.5 . .
N1 C2B H2BA 109.5 . .
N1 C2B H2BB 109.5 . .
N1 C2B H2BC 109.5 . .
H2BA C2B H2BB 109.5 . .
H2BA C2B H2BC 109.5 . .
H2BB C2B H2BC 109.5 . .
O2 C3 C4 119.0(4) . .
O2 C3 C5 123.6(4) . 3_676
C4 C3 C5 117.4(3) . 3_676
N1 C3A H3AA 109.5 . .
N1 C3A H3AB 109.5 . .
N1 C3A H3AC 109.5 . .
H3AA C3A H3AB 109.5 . .
H3AA C3A H3AC 109.5 . .
H3AB C3A H3AC 109.5 . .
N1 C3B H3BA 109.5 . .
N1 C3B H3BB 109.5 . .
N1 C3B H3BC 109.5 . .
H3BA C3B H3BB 109.5 . .
H3BA C3B H3BC 109.5 . .
H3BB C3B H3BC 109.5 . .
C3 C4 H4 119.0 . .
C3 C4 C5 122.1(4) . .
C5 C4 H4 119.0 . .
C3 C5 C6 121.4(3) 3_676 .
C4 C5 C3 120.6(4) . 3_676
C4 C5 C6 118.0(3) . .
O7 C6 Tb1 53.15(19) . 4_676
O7 C6 C5 120.6(3) . .
O8 C6 Tb1 64.0(2) . 4_676
O8 C6 O7 117.2(3) . .
O8 C6 C5 122.2(3) . .
C5 C6 Tb1 173.7(3) . 4_676
O9 C10 O11 124.4(4) . .
O9 C10 C12 118.3(4) . .
O11 C10 C12 117.4(4) . .
C13 C12 C10 122.1(4) . .
C14 C12 C10 118.5(4) 3_566 .
C14 C12 C13 119.3(4) 3_566 .
O1A C13 C12 123.8(4) . .
O1A C13 C14 116.0(4) . .
C12 C13 H13 120.0 . .
C14 C13 C12 120.0(4) . .
C14 C13 H13 120.0 . .
O1B C14 C12 126.8(10) . 3_566
O1B C14 C13 111.4(9) . .
C12 C14 H14 119.7 3_566 .
C13 C14 C12 120.6(4) . 3_566
C13 C14 H14 119.7 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Tb1 O2 2.162(3) .
Tb1 O3 2.391(3) .
Tb1 O7 2.362(3) 3_676
Tb1 O7 2.439(3) 4_575
Tb1 O8 2.682(3) 4_575
Tb1 O8 2.401(3) 3_666
Tb1 O9 2.324(3) .
Tb1 O11 2.346(3) 2
Tb1 C6 2.983(4) 4_575
O1A H1A 0.8200 .
O1A C13 1.374(5) .
O1B H1B 0.8200 .
O1B C14 1.38(2) .
O2 C3 1.328(4) .
O3 C1A 1.180(14) .
O3 C1B 1.278(11) .
O7 Tb1 2.362(3) 3_676
O7 Tb1 2.439(3) 4_676
O7 C6 1.287(4) .
O8 Tb1 2.682(3) 4_676
O8 Tb1 2.401(3) 3_666
O8 C6 1.262(4) .
O9 C10 1.248(5) .
O11 Tb1 2.346(3) 2_545
O11 C10 1.275(5) .
N1 C1A 1.312(17) .
N1 C1B 1.231(11) .
N1 C2A 1.444(16) .
N1 C2B 1.498(13) .
N1 C3A 1.516(16) .
N1 C3B 1.451(12) .
C1A H1AA 0.9300 .
C1B H1BA 0.9300 .
C2A H2AA 0.9600 .
C2A H2AB 0.9600 .
C2A H2AC 0.9600 .
C2B H2BA 0.9600 .
C2B H2BB 0.9600 .
C2B H2BC 0.9600 .
C3 C4 1.401(6) .
C3 C5 1.420(5) 3_676
C3A H3AA 0.9600 .
C3A H3AB 0.9600 .
C3A H3AC 0.9600 .
C3B H3BA 0.9600 .
C3B H3BB 0.9600 .
C3B H3BC 0.9600 .
C4 H4 0.9300 .
C4 C5 1.401(5) .
C5 C3 1.420(5) 3_676
C5 C6 1.460(5) .
C6 Tb1 2.983(4) 4_676
C10 C12 1.487(6) .
C12 C13 1.400(6) .
C12 C14 1.392(6) 3_566
C13 H13 0.9300 .
C13 C14 1.384(6) .
C14 C12 1.392(6) 3_566
C14 H14 0.9300 .
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
Tb1 O2 C3 C4 -177.5(3) . .
Tb1 O2 C3 C5 1.7(8) . 3_676
Tb1 O3 C1A N1 -103.3(19) . .
Tb1 O3 C1B N1 160.2(7) . .
Tb1 O7 C6 Tb1 -139.0(3) 3_676 4_676
Tb1 O7 C6 O8 0.1(4) 4_676 .
Tb1 O7 C6 O8 -138.9(3) 3_676 .
Tb1 O7 C6 C5 42.0(5) 3_676 .
Tb1 O7 C6 C5 -179.1(3) 4_676 .
Tb1 O8 C6 Tb1 159.1(9) 3_666 4_676
Tb1 O8 C6 O7 -0.1(3) 4_676 .
Tb1 O8 C6 O7 159.0(7) 3_666 .
Tb1 O8 C6 C5 179.1(3) 4_676 .
Tb1 O8 C6 C5 -21.9(11) 3_666 .
Tb1 O9 C10 O11 -11.4(8) . .
Tb1 O9 C10 C12 169.4(3) . .
Tb1 O11 C10 O9 9.8(8) 2_545 .
Tb1 O11 C10 C12 -171.0(3) 2_545 .
O1A C13 C14 C12 -175.6(5) . 3_566
O2 C3 C4 C5 178.4(4) . .
O9 C10 C12 C13 -178.1(5) . .
O9 C10 C12 C14 3.0(7) . 3_566
O11 C10 C12 C13 2.7(7) . .
O11 C10 C12 C14 -176.2(5) . 3_566
C2A N1 C1A O3 169.4(16) . .
C2B N1 C1B O3 1.7(15) . .
C3 C4 C5 C3 0.9(7) . 3_676
C3 C4 C5 C6 -178.7(4) . .
C3 C5 C6 O7 -18.2(6) 3_676 .
C3 C5 C6 O8 162.7(4) 3_676 .
C3A N1 C1A O3 8(2) . .
C3B N1 C1B O3 -175.2(11) . .
C4 C5 C6 O7 161.4(4) . .
C4 C5 C6 O8 -17.7(6) . .
C5 C3 C4 C5 -0.9(7) 3_676 .
C10 C12 C13 O1A -3.6(9) . .
C10 C12 C13 C14 -179.4(5) . .
C12 C13 C14 O1B -168.2(14) . .
C12 C13 C14 C12 0.5(9) . 3_566
C14 C12 C13 O1A 175.3(6) 3_566 .
C14 C12 C13 C14 -0.5(9) 3_566 .
