#------------------------------------------------------------------------------
#$Date: 2024-10-20 01:10:19 +0300 (Sun, 20 Oct 2024) $
#$Revision: 295550 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/28/1572899.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_1572899
loop_
_publ_author_name
'Pedussaut, Lucie'
'Mahieu, Nolwenn'
'Chartier, Camille'
'Rajeshkumar, Thayalan'
'Tricoire, Maxime'
'Douair, Iskander'
'Casaretto, Nicolas'
'Maron, Laurent'
'Danoun, Gr\'egory'
'Nocton, Gr\'egory'
_publ_section_title
;
 The photo-isomerization of the cyclononatetraenyl ligand and related rare
 earth complexes
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/D4SC04767B
_journal_year                    2024
_chemical_formula_moiety         'C17 H17 Tb'
_chemical_formula_sum            'C17 H17 Tb'
_chemical_formula_weight         380.22
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2023-04-19
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_audit_update_record
;
2024-07-13 deposited with the CCDC.	2024-10-15 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.781(6)
_cell_length_b                   13.017(8)
_cell_length_c                   8.708(5)
_cell_measurement_reflns_used    581
_cell_measurement_temperature    150.0
_cell_measurement_theta_max      18.445
_cell_measurement_theta_min      2.909
_cell_volume                     1335.4(13)
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      150.01
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1491
_diffrn_reflns_av_unetI/netI     0.0717
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            17144
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.102
_diffrn_reflns_theta_min         2.814
_diffrn_source_current           31.0
_diffrn_source_power             1.705
_diffrn_source_voltage           55.0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.273
_exptl_absorpt_correction_T_max  0.7469
_exptl_absorpt_correction_T_min  0.5699
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1105 before and 0.0817 after correction.
The Ratio of minimum to maximum transmission is 0.7630.
The \l/2 correction factor is Not present.
;
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.891
_exptl_crystal_description       needle
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.600
_refine_diff_density_min         -2.268
_refine_diff_density_rms         0.274
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     85
_refine_ls_number_reflns         1539
_refine_ls_number_restraints     24
_refine_ls_restrained_S_all      1.126
_refine_ls_R_factor_all          0.0726
_refine_ls_R_factor_gt           0.0447
_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/[\s^2^(Fo^2^)+(0.0470P)^2^+5.0932P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1093
_refine_ls_wR_factor_ref         0.1274
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1100
_reflns_number_total             1539
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            d4sc04767b3.cif
_cod_data_source_block           2-Tb-trans
_cod_original_cell_volume        1335.5(13)
_cod_database_code               1572899
_shelx_shelxl_version_number     2018/3
_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   0.817
_shelx_estimated_absorpt_t_min   0.526
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Uiso/Uaniso restraints and constraints
C1 \\sim C2 \\sim C3 \\sim C4 \\sim C5: within 2A with sigma of 0.01 and sigma
for terminal atoms of 0.02 within 2A
3.a Aromatic/amide H refined with riding coordinates:
 C8(H8), C9(H9), C6(H6), C7(H7), C5(H5), C4(H4), C2(H2), C3(H3), C1(H1)
;
_shelx_res_file
;
TITL ak05_tb_0ma_a.res in Pnma
    ak05_tb_0ma.res
    created by SHELXL-2018/3 at 09:44:38 on 19-Apr-2023
REM Old TITL ak05_tb_0ma_a.res in Pnma
REM SHELXT solution in Pnma: R1 0.101, Rweak 0.002, Alpha 0.014
REM <I/s> 0.218 for 173 systematic absences, Orientation as input
REM Formula found by SHELXT: C17 Tb
CELL 0.71073 11.7811 13.017 8.7085 90 90 90
ZERR 4 0.0062 0.0077 0.005 0 0 0
LATT 1
SYMM 0.5-X,-Y,0.5+Z
SYMM -X,0.5+Y,-Z
SYMM 0.5+X,0.5-Y,0.5-Z
SFAC C H Tb
UNIT 68 68 4
SIMU 0.01 0.02 2 C1 C2 C3 C4 C5

L.S. 20
PLAN  1
SIZE 0.14 0.04 0.04
TEMP -123.14
CONF
BOND
list 4
MORE -1
BOND $H
fmap 2
acta
SHEL 20 0.78
REM <olex2.extras>
REM <HklSrc "%.\\AK05_Tb_0ma.hkl">
REM </olex2.extras>

WGHT    0.047000    5.093200
FVAR       0.33708
TB1   3    0.620092    0.750000    0.488208    10.50000    0.01935    0.02692 =
         0.01866    0.00000   -0.00105    0.00000
C8    1    0.471752    0.621018    0.391272    11.00000    0.05625    0.02823 =
         0.05682    0.01198   -0.02955   -0.02093
AFIX  43
H8    2    0.447120    0.553906    0.418231    11.00000   -1.20000
AFIX   0
C9    1    0.413555    0.695721    0.468495    11.00000    0.02521    0.09820 =
         0.02437    0.01613   -0.00359   -0.02758
AFIX  43
H9    2    0.360302    0.668002    0.539159    11.00000   -1.20000
AFIX   0
C6    1    0.619804    0.694347    0.209067    11.00000    0.04182    0.11166 =
         0.02384   -0.02698   -0.01238    0.02937
AFIX  43
H6    2    0.675362    0.665932    0.142379    11.00000   -1.20000
AFIX   0
C7    1    0.556213    0.619595    0.285402    11.00000    0.05042    0.05700 =
         0.05267   -0.02356   -0.02295    0.01729
AFIX  43
H7    2    0.576979    0.551802    0.256371    11.00000   -1.20000
AFIX   0
C5    1    0.644574    0.694077    0.787536    11.00000    0.03673    0.11714 =
         0.03345    0.02798   -0.01835   -0.02626
AFIX  43
H5    2    0.594772    0.670257    0.865596    11.00000   -1.20000
AFIX   0
C4    1    0.694585    0.605727    0.709150    11.00000    0.06714    0.07320 =
         0.05644    0.02622   -0.03629   -0.02665
AFIX  43
H4    2    0.666992    0.543081    0.750847    11.00000   -1.20000
AFIX   0
C2    1    0.833774    0.651420    0.517114    11.00000    0.04501    0.08418 =
         0.07116   -0.02160   -0.02193    0.02705
AFIX  43
H2    2    0.875226    0.630103    0.429134    11.00000   -1.20000
AFIX   0
C3    1    0.767343    0.588410    0.596661    11.00000    0.06593    0.06844 =
         0.07376    0.00726   -0.03967    0.01062
AFIX  43
H3    2    0.773219    0.518307    0.567388    11.00000   -1.20000
AFIX   0
C1    1    0.837366    0.750000    0.572999    10.50000    0.04344    0.09078 =
         0.09092    0.00000   -0.02735    0.00000
AFIX  43
H1    2    0.844351    0.750000    0.681678    10.50000   -1.20000
AFIX   0
HKLF 4




REM  ak05_tb_0ma_a.res in Pnma
REM wR2 = 0.1274, GooF = S = 1.101, Restrained GooF = 1.126 for all data
REM R1 = 0.0447 for 1100 Fo > 4sig(Fo) and 0.0726 for all 1539 data
REM 85 parameters refined using 24 restraints

END

WGHT      0.0470      5.1039

REM Highest difference peak  1.600,  deepest hole -2.268,  1-sigma level  0.274
Q1    1   0.6419  0.7500  0.0173  10.50000  0.05    1.60
;
_shelx_res_checksum              43285
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, 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 0.62009(4) 0.750000 0.48821(5) 0.0216(2) Uani 1 2 d S T P . .
C8 C 0.4718(9) 0.6210(8) 0.3913(13) 0.047(3) Uani 1 1 d . . . . .
H8 H 0.447120 0.553906 0.418231 0.057 Uiso 1 1 calc R U . . .
C9 C 0.4136(8) 0.6957(10) 0.4685(10) 0.049(3) Uani 1 1 d . . . . .
H9 H 0.360302 0.668002 0.539159 0.059 Uiso 1 1 calc R U . . .
C6 C 0.6198(8) 0.6943(11) 0.2091(11) 0.059(4) Uani 1 1 d . . . . .
H6 H 0.675362 0.665932 0.142379 0.071 Uiso 1 1 calc R U . . .
C7 C 0.5562(10) 0.6196(10) 0.2854(14) 0.053(3) Uani 1 1 d . . . . .
H7 H 0.576979 0.551802 0.256371 0.064 Uiso 1 1 calc R U . . .
C5 C 0.6446(8) 0.6941(11) 0.7875(12) 0.062(3) Uani 1 1 d . U . . .
H5 H 0.594772 0.670257 0.865596 0.075 Uiso 1 1 calc R U . . .
C4 C 0.6946(11) 0.6057(11) 0.7092(15) 0.066(3) Uani 1 1 d . U . . .
H4 H 0.666992 0.543081 0.750847 0.079 Uiso 1 1 calc R U . . .
C2 C 0.8338(11) 0.6514(12) 0.5171(15) 0.067(3) Uani 1 1 d . U . . .
H2 H 0.875226 0.630103 0.429134 0.080 Uiso 1 1 calc R U . . .
C3 C 0.7673(11) 0.5884(12) 0.5967(16) 0.069(3) Uani 1 1 d . U . . .
H3 H 0.773219 0.518307 0.567388 0.083 Uiso 1 1 calc R U . . .
C1 C 0.8374(14) 0.750000 0.573(3) 0.075(4) Uani 1 2 d S TU P . .
H1 H 0.844351 0.750000 0.681678 0.090 Uiso 1 2 calc R U P . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Tb1 0.0194(3) 0.0269(3) 0.0187(3) 0.000 -0.0011(2) 0.000
C8 0.056(7) 0.028(6) 0.057(7) 0.012(5) -0.030(5) -0.021(5)
C9 0.025(4) 0.098(9) 0.024(4) 0.016(5) -0.004(3) -0.028(5)
C6 0.042(6) 0.112(11) 0.024(4) -0.027(5) -0.012(4) 0.029(6)
C7 0.050(7) 0.057(8) 0.053(6) -0.024(6) -0.023(6) 0.017(6)
C5 0.037(5) 0.117(9) 0.033(5) 0.028(5) -0.018(4) -0.026(5)
C4 0.067(6) 0.073(7) 0.056(6) 0.026(5) -0.036(5) -0.027(5)
C2 0.045(5) 0.084(8) 0.071(7) -0.022(5) -0.022(5) 0.027(5)
C3 0.066(6) 0.068(7) 0.074(7) 0.007(5) -0.040(5) 0.011(5)
C1 0.043(7) 0.091(10) 0.091(9) 0.000 -0.027(7) 0.000
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'
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
_geom_angle_publ_flag
C8 Tb1 C8 81.7(5) . 7_575 ?
C8 Tb1 C5 102.3(3) . . ?
C8 Tb1 C5 124.2(4) 7_575 . ?
C8 Tb1 C5 124.2(4) . 7_575 ?
C8 Tb1 C5 102.3(3) 7_575 7_575 ?
C8 Tb1 C4 90.0(3) . . ?
C8 Tb1 C4 150.4(4) 7_575 . ?
C8 Tb1 C1 138.2(3) . . ?
C8 Tb1 C1 138.2(3) 7_575 . ?
C9 Tb1 C8 31.0(4) . . ?
C9 Tb1 C8 60.5(4) . 7_575 ?
C9 Tb1 C8 60.5(4) 7_575 . ?
C9 Tb1 C8 31.0(4) 7_575 7_575 ?
C9 Tb1 C9 32.3(6) . 7_575 ?
C9 Tb1 C7 59.2(4) 7_575 7_575 ?
C9 Tb1 C7 59.2(4) . . ?
C9 Tb1 C7 81.7(3) 7_575 . ?
C9 Tb1 C7 81.7(3) . 7_575 ?
C9 Tb1 C5 95.3(3) . . ?
C9 Tb1 C5 103.9(3) 7_575 . ?
C9 Tb1 C5 95.3(3) 7_575 7_575 ?
C9 Tb1 C5 103.9(3) . 7_575 ?
C9 Tb1 C4 121.9(4) 7_575 . ?
C9 Tb1 C4 99.1(4) . . ?
C9 Tb1 C1 159.9(4) . . ?
C9 Tb1 C1 159.9(4) 7_575 . ?
C6 Tb1 C8 59.8(4) . . ?
C6 Tb1 C8 82.6(3) 7_575 . ?
C6 Tb1 C8 59.8(4) 7_575 7_575 ?
C6 Tb1 C8 82.6(3) . 7_575 ?
C6 Tb1 C9 81.6(3) 7_575 7_575 ?
C6 Tb1 C9 90.8(3) . 7_575 ?
C6 Tb1 C9 81.6(3) . . ?
C6 Tb1 C9 90.8(3) 7_575 . ?
C6 Tb1 C6 33.2(7) . 7_575 ?
C6 Tb1 C7 31.8(4) . . ?
C6 Tb1 C7 61.9(5) . 7_575 ?
C6 Tb1 C7 31.8(4) 7_575 7_575 ?
C6 Tb1 C7 61.9(5) 7_575 . ?
C6 Tb1 C5 173.9(3) . 7_575 ?
C6 Tb1 C5 173.9(3) 7_575 . ?
C6 Tb1 C5 147.3(5) 7_575 7_575 ?
C6 Tb1 C5 147.3(5) . . ?
C6 Tb1 C4 117.6(4) . . ?
C6 Tb1 C4 147.4(5) 7_575 . ?
C6 Tb1 C1 105.5(5) 7_575 . ?
C6 Tb1 C1 105.5(5) . . ?
C7 Tb1 C8 90.4(3) . 7_575 ?
C7 Tb1 C8 90.4(3) 7_575 . ?
C7 Tb1 C8 30.7(4) 7_575 7_575 ?
C7 Tb1 C8 30.7(4) . . ?
C7 Tb1 C7 83.0(6) 7_575 . ?
C7 Tb1 C5 120.9(4) 7_575 7_575 ?
C7 Tb1 C5 150.3(4) 7_575 . ?
C7 Tb1 C5 120.9(4) . . ?
C7 Tb1 C5 150.3(4) . 7_575 ?
C7 Tb1 C4 96.9(4) . . ?
C7 Tb1 C4 178.9(4) 7_575 . ?
C7 Tb1 C1 118.2(4) . . ?
C7 Tb1 C1 118.2(4) 7_575 . ?
C5 Tb1 C5 31.0(6) . 7_575 ?
C5 Tb1 C4 59.5(5) 7_575 . ?
C5 Tb1 C4 30.5(4) . . ?
C1 Tb1 C5 68.5(5) . . ?
C1 Tb1 C5 68.5(5) . 7_575 ?
C1 Tb1 C4 60.9(4) . . ?
Tb1 C8 H8 136.7 . . ?
C9 C8 Tb1 73.4(6) . . ?
C9 C8 H8 112.3 . . ?
C7 C8 Tb1 74.5(6) . . ?
C7 C8 H8 112.3 . . ?
C7 C8 C9 135.4(11) . . ?
Tb1 C9 H9 134.0 . . ?
C8 C9 Tb1 75.6(5) . . ?
C8 C9 C9 135.4(6) . 7_575 ?
C8 C9 H9 112.3 . . ?
C9 C9 Tb1 73.8(3) 7_575 . ?
C9 C9 H9 112.3 7_575 . ?
Tb1 C6 H6 134.1 . . ?
C6 C6 Tb1 73.4(3) 7_575 . ?
C6 C6 H6 112.9 7_575 . ?
C7 C6 Tb1 75.1(6) . . ?
C7 C6 C6 134.2(7) . 7_575 ?
C7 C6 H6 112.9 . . ?
Tb1 C7 H7 136.3 . . ?
C8 C7 Tb1 74.8(6) . . ?
C8 C7 C6 135.0(11) . . ?
C8 C7 H7 112.5 . . ?
C6 C7 Tb1 73.1(6) . . ?
C6 C7 H7 112.5 . . ?
Tb1 C5 H5 135.0 . . ?
C5 C5 Tb1 74.5(3) 7_575 . ?
C5 C5 H5 109.0 7_575 . ?
C5 C5 C4 141.9(7) 7_575 . ?
C4 C5 Tb1 78.8(6) . . ?
C4 C5 H5 109.0 . . ?
Tb1 C4 H4 136.4 . . ?
C5 C4 Tb1 70.7(6) . . ?
C5 C4 H4 111.0 . . ?
C3 C4 Tb1 79.1(8) . . ?
C3 C4 C5 137.9(13) . . ?
C3 C4 H4 111.0 . . ?
Tb1 C2 H2 121.1 . . ?
C3 C2 Tb1 78.6(7) . . ?
C3 C2 H2 122.9 . . ?
C3 C2 C1 114.2(15) . . ?
C1 C2 Tb1 68.7(8) . . ?
C1 C2 H2 122.9 . . ?
Tb1 C3 H3 131.0 . . ?
C4 C3 Tb1 74.2(8) . . ?
C4 C3 C2 131.6(15) . . ?
C4 C3 H3 114.2 . . ?
C2 C3 Tb1 74.5(8) . . ?
C2 C3 H3 114.2 . . ?
Tb1 C1 H1 111.1 . . ?
C2 C1 Tb1 82.7(9) . . ?
C2 C1 Tb1 82.7(9) 7_575 . ?
C2 C1 C2 138(2) 7_575 . ?
C2 C1 H1 110.8 . . ?
C2 C1 H1 110.8 7_575 . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Tb1 C8 2.566(9) . ?
Tb1 C8 2.566(9) 7_575 ?
Tb1 C9 2.540(9) . ?
Tb1 C9 2.540(9) 7_575 ?
Tb1 C6 2.537(9) 7_575 ?
Tb1 C6 2.537(9) . ?
Tb1 C7 2.563(11) 7_575 ?
Tb1 C7 2.563(11) . ?
Tb1 C5 2.722(10) 7_575 ?
Tb1 C5 2.722(10) . ?
Tb1 C4 2.828(12) . ?
Tb1 C1 2.664(16) . ?
C8 H8 0.9500 . ?
C8 C9 1.367(16) . ?
C8 C7 1.357(17) . ?
C9 C9 1.41(3) 7_575 ?
C9 H9 0.9500 . ?
C6 C6 1.45(3) 7_575 ?
C6 H6 0.9500 . ?
C6 C7 1.396(18) . ?
C7 H7 0.9500 . ?
C5 C5 1.46(3) 7_575 ?
C5 H5 0.9500 . ?
C5 C4 1.461(19) . ?
C4 H4 0.9500 . ?
C4 C3 1.321(19) . ?
C2 H2 0.9500 . ?
C2 C3 1.329(19) . ?
C2 C1 1.373(16) . ?
C3 H3 0.9500 . ?
C1 H1 0.9500 . ?
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_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Tb1 C8 C9 C9 48.0(6) . . . 7_575 ?
Tb1 C8 C7 C6 -45.7(12) . . . . ?
Tb1 C6 C7 C8 46.2(12) . . . . ?
Tb1 C5 C4 C3 46.6(14) . . . . ?
Tb1 C4 C3 C2 51.6(13) . . . . ?
Tb1 C2 C3 C4 -51.5(13) . . . . ?
Tb1 C2 C1 C2 -70(2) . . . 7_575 ?
C9 C8 C7 Tb1 45.3(12) . . . . ?
C9 C8 C7 C6 0(2) . . . . ?
C6 C6 C7 Tb1 -48.0(6) 7_575 . . . ?
C6 C6 C7 C8 -1.7(17) 7_575 . . . ?
C7 C8 C9 Tb1 -45.6(12) . . . . ?
C7 C8 C9 C9 2.3(17) . . . 7_575 ?
C5 C5 C4 Tb1 -46.0(7) 7_575 . . . ?
C5 C5 C4 C3 1(2) 7_575 . . . ?
C5 C4 C3 Tb1 -44.3(14) . . . . ?
C5 C4 C3 C2 7(2) . . . . ?
C3 C2 C1 Tb1 -65.9(11) . . . . ?
C3 C2 C1 C2 -136(2) . . . 7_575 ?
C1 C2 C3 Tb1 60.2(11) . . . . ?
C1 C2 C3 C4 9(2) . . . . ?