# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_1_jsop212121_a
_database_code_depnum_ccdc_archive 'CCDC 1578949'
_audit_update_record             
;
2017-12-20 deposited with the CCDC.
2018-02-19 downloaded from the CCDC.
;
_audit_creation_date             2017-10-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H46 N2 O2 Tl2'
_chemical_formula_sum            'C32 H46 N2 O2 Tl2'
_chemical_formula_weight         899.45
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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'
N N 0.0311 0.0180 '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'
Tl Tl -4.1627 8.0900 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   6.1980(2)
_cell_length_b                   19.1223(6)
_cell_length_c                   27.6952(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3282.44(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9999
_cell_measurement_temperature    101(2)
_cell_measurement_theta_max      74.62
_cell_measurement_theta_min      3.94
_shelx_estimated_absorpt_T_max   0.252
_shelx_estimated_absorpt_T_min   0.068
_exptl_absorpt_coefficient_mu    18.847
_exptl_absorpt_correction_T_max  0.7538
_exptl_absorpt_correction_T_min  0.2673
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1797 before and 0.0815 after correction.
The Ratio of minimum to maximum transmission is 0.3546.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.820
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plank
_exptl_crystal_F_000             1720
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.101
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0527
_diffrn_reflns_av_unetI/netI     0.0240
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            70423
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.243
_diffrn_reflns_theta_min         2.808
_diffrn_ambient_temperature      101.27
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker D8 Venture Photon 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'microfocus source'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.739
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                5923
_reflns_number_total             6011
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.35A (?, 2016)'
_computing_data_collection       'Bruker APEX3'
_computing_data_reduction        'SAINT V8.35A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         2.323
_refine_diff_density_min         -0.976
_refine_diff_density_rms         0.175
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.056(13)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.103
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     366
_refine_ls_number_reflns         6011
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0275
_refine_ls_R_factor_gt           0.0270
_refine_ls_restrained_S_all      1.103
_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)+(0.0478P)²+2.6026P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0677
_refine_ls_wR_factor_ref         0.0680
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.944(13)
 0.056(13)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Uiso/Uaniso restraints and constraints
Uanis(C1) = Uanis(C16)
4.a Secondary CH2 refined with riding coordinates:
 C31(H31A,H31B), C32(H32A,H32B)
4.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5)
4.c Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C), C10(H10A,H10B,H10C), C11(H11A,H11B,H11C), C13(H13A,H13B,
 H13C), C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C24(H24A,H24B,H24C), C25(H25A,
 H25B,H25C), C26(H26A,H26B,H26C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C),
 C30(H30A,H30B,H30C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Tl1 Tl 0.12618(6) 0.60858(2) 0.67404(2) 0.01769(9) Uani 1 1 d . . . . .
Tl2 Tl 0.62050(6) 0.63303(2) 0.74486(2) 0.02162(9) Uani 1 1 d . . . . .
O1 O 0.2647(9) 0.5905(2) 0.76182(15) 0.0184(10) Uani 1 1 d . . . . .
O2 O 0.4948(8) 0.5698(2) 0.66589(16) 0.0168(10) Uani 1 1 d . . . . .
N1 N 0.3314(11) 0.7366(3) 0.7486(2) 0.0233(14) Uani 1 1 d . . . . .
N2 N 0.3952(13) 0.7136(3) 0.65238(19) 0.0212(12) Uani 1 1 d . . . . .
C1 C 0.1463(12) 0.6101(3) 0.7983(2) 0.0146(9) Uani 1 1 d . . . . .
C2 C 0.0906(12) 0.6820(3) 0.8062(2) 0.0142(14) Uani 1 1 d . . . . .
C3 C -0.0526(12) 0.7005(3) 0.8443(2) 0.0158(14) Uani 1 1 d . . . . .
H3 H -0.0935 0.7481 0.8479 0.019 Uiso 1 1 calc R . . . .
C4 C -0.1346(15) 0.6512(3) 0.8763(2) 0.0171(13) Uani 1 1 d . . . . .
C5 C -0.0693(11) 0.5816(4) 0.8688(2) 0.0160(15) Uani 1 1 d . . . . .
H5 H -0.1213 0.5471 0.8906 0.019 Uiso 1 1 calc R . . . .
C6 C 0.0654(11) 0.5599(3) 0.8319(2) 0.0141(14) Uani 1 1 d . . . . .
C7 C 0.1673(12) 0.7389(3) 0.7762(2) 0.0184(16) Uani 1 1 d . . . . .
C8 C -0.2827(13) 0.6738(4) 0.9176(3) 0.0218(15) Uani 1 1 d . . . . .
C9 C -0.164(2) 0.7249(6) 0.9500(4) 0.060(4) Uani 1 1 d . . . . .
H9A H -0.0367 0.7020 0.9637 0.090 Uiso 1 1 calc GR . . . .
H9B H -0.2600 0.7400 0.9761 0.090 Uiso 1 1 calc GR . . . .
H9C H -0.1191 0.7656 0.9310 0.090 Uiso 1 1 calc GR . . . .
C10 C -0.357(2) 0.6125(4) 0.9484(3) 0.041(2) Uani 1 1 d . . . . .
H10A H -0.4369 0.5792 0.9281 0.061 Uiso 1 1 calc GR . . . .
H10B H -0.4516 0.6296 0.9742 0.061 Uiso 1 1 calc GR . . . .
H10C H -0.2316 0.5891 0.9625 0.061 Uiso 1 1 calc GR . . . .
C11 C -0.4852(17) 0.7066(5) 0.8959(4) 0.042(2) Uani 1 1 d . . . . .
H11A H -0.4437 0.7431 0.8729 0.063 Uiso 1 1 calc GR . . . .
H11B H -0.5726 0.7272 0.9217 0.063 Uiso 1 1 calc GR . . . .
H11C H -0.5692 0.6705 0.8793 0.063 Uiso 1 1 calc GR . . . .
C12 C 0.1343(14) 0.4825(3) 0.82741(19) 0.0162(12) Uani 1 1 d . . . . .
C13 C 0.3801(15) 0.4764(3) 0.8316(2) 0.0252(14) Uani 1 1 d . . . . .
H13A H 0.4484 0.5046 0.8063 0.038 Uiso 1 1 calc GR . . . .
H13B H 0.4228 0.4274 0.8279 0.038 Uiso 1 1 calc GR . . . .
H13C H 0.4263 0.4934 0.8633 0.038 Uiso 1 1 calc GR . . . .
C14 C 0.0592(13) 0.4524(4) 0.7788(3) 0.0240(17) Uani 1 1 d . . . . .
H14A H 0.1342 0.4764 0.7525 0.036 Uiso 1 1 calc GR . . . .
H14B H -0.0968 0.4592 0.7754 0.036 Uiso 1 1 calc GR . . . .
H14C H 0.0923 0.4023 0.7776 0.036 Uiso 1 1 calc GR . . . .
C15 C 0.0352(13) 0.4369(4) 0.8673(2) 0.0226(15) Uani 1 1 d . . . . .
H15A H 0.0856 0.3886 0.8636 0.034 Uiso 1 1 calc GR . . . .
H15B H -0.1224 0.4381 0.8648 0.034 Uiso 1 1 calc GR . . . .
H15C H 0.0793 0.4548 0.8990 0.034 Uiso 1 1 calc GR . . . .
C16 C 0.6162(14) 0.5775(3) 0.62784(19) 0.0146(9) Uani 1 1 d . . . . .
C17 C 0.6640(11) 0.6454(3) 0.6081(2) 0.0145(14) Uani 1 1 d . . . . .
C18 C 0.8133(11) 0.6535(3) 0.5714(2) 0.0149(14) Uani 1 1 d . . . . .
C19 C 0.9194(11) 0.5976(3) 0.5501(2) 0.0139(14) Uani 1 1 d . . . . .
C20 C 0.8617(15) 0.5309(3) 0.5675(2) 0.0165(13) Uani 1 1 d . . . . .
C21 C 0.7196(11) 0.5186(3) 0.6051(2) 0.0133(13) Uani 1 1 d . . . . .
C22 C 0.5586(12) 0.7093(3) 0.6249(2) 0.0192(16) Uani 1 1 d . . . . .
C23 C 0.6683(12) 0.4439(3) 0.6223(2) 0.0158(15) Uani 1 1 d . . . . .
C24 C 0.7353(14) 0.4356(4) 0.6754(2) 0.0252(16) Uani 1 1 d . . . . .
H24A H 0.6935 0.3891 0.6869 0.038 Uiso 1 1 calc GR . . . .
H24B H 0.6631 0.4714 0.6949 0.038 Uiso 1 1 calc GR . . . .
H24C H 0.8920 0.4411 0.6782 0.038 Uiso 1 1 calc GR . . . .
C25 C 0.7906(13) 0.3886(3) 0.5933(3) 0.0221(15) Uani 1 1 d . . . . .
H25A H 0.7433 0.3900 0.5596 0.033 Uiso 1 1 calc GR . . . .
H25B H 0.7612 0.3422 0.6069 0.033 Uiso 1 1 calc GR . . . .
H25C H 0.9458 0.3982 0.5950 0.033 Uiso 1 1 calc GR . . . .
C26 C 0.4270(12) 0.4295(4) 0.6173(3) 0.0245(17) Uani 1 1 d . . . . .
H26A H 0.3882 0.4280 0.5830 0.037 Uiso 1 1 calc GR . . . .
H26B H 0.3453 0.4668 0.6332 0.037 Uiso 1 1 calc GR . . . .
H26C H 0.3924 0.3845 0.6324 0.037 Uiso 1 1 calc GR . . . .
C27 C 1.0787(12) 0.6066(3) 0.5085(2) 0.0182(15) Uani 1 1 d . . . . .
C28 C 1.1879(15) 0.6778(4) 0.5094(3) 0.031(2) Uani 1 1 d . . . . .
H28A H 1.2640 0.6838 0.5402 0.047 Uiso 1 1 calc GR . . . .
H28B H 1.0788 0.7146 0.5060 0.047 Uiso 1 1 calc GR . . . .
H28C H 1.2913 0.6809 0.4828 0.047 Uiso 1 1 calc GR . . . .
C29 C 0.9481(13) 0.6002(5) 0.4611(2) 0.0268(17) Uani 1 1 d . . . . .
H29A H 1.0450 0.6063 0.4334 0.040 Uiso 1 1 calc GR . . . .
H29B H 0.8360 0.6364 0.4603 0.040 Uiso 1 1 calc GR . . . .
H29C H 0.8806 0.5540 0.4595 0.040 Uiso 1 1 calc GR . . . .
C30 C 1.2542(14) 0.5509(4) 0.5090(3) 0.0282(18) Uani 1 1 d . . . . .
H30A H 1.3277 0.5514 0.5403 0.042 Uiso 1 1 calc GR . . . .
H30B H 1.3587 0.5607 0.4833 0.042 Uiso 1 1 calc GR . . . .
H30C H 1.1891 0.5049 0.5036 0.042 Uiso 1 1 calc GR . . . .
C31 C 0.3782(18) 0.7977(3) 0.7189(2) 0.0269(15) Uani 1 1 d . . . . .
H31A H 0.5336 0.8092 0.7210 0.032 Uiso 1 1 calc R . . . .
H31B H 0.2947 0.8383 0.7307 0.032 Uiso 1 1 calc R . . . .
C32 C 0.3168(13) 0.7818(4) 0.6661(3) 0.0241(17) Uani 1 1 d . . . . .
H32A H 0.1580 0.7834 0.6624 0.029 Uiso 1 1 calc R . . . .
H32B H 0.3802 0.8177 0.6446 0.029 Uiso 1 1 calc R . . . .
H7 H 0.081(12) 0.777(4) 0.778(2) 0.002(16) Uiso 1 1 d . . . . .
H18 H 0.855(18) 0.702(4) 0.557(3) 0.03(2) Uiso 1 1 d . . . . .
H20 H 0.924(12) 0.486(4) 0.553(2) 0.007(18) Uiso 1 1 d . . . . .
H22 H 0.636(15) 0.755(3) 0.611(2) 0.009(15) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Tl1 Tl2 3.6677(4) . ?
Tl1 Tl2 3.7268(4) 1_455 ?
Tl1 O1 2.601(4) . ?
Tl1 O2 2.413(5) . ?
Tl1 N2 2.679(6) . ?
Tl2 Tl1 3.7268(4) 1_655 ?
Tl2 O1 2.397(5) . ?
Tl2 O2 2.618(5) . ?
Tl2 N1 2.673(6) . ?
O1 C1 1.303(8) . ?
O2 C16 1.303(9) . ?
N1 C7 1.275(10) . ?
N1 C31 1.456(8) . ?
N2 C22 1.270(10) . ?
N2 C32 1.442(9) . ?
C1 C2 1.435(8) . ?
C1 C6 1.427(9) . ?
C2 C3 1.423(9) . ?
C2 C7 1.448(9) . ?
C3 H3 0.9500 . ?
C3 C4 1.390(9) . ?
C4 C5 1.407(9) . ?
C4 C8 1.530(10) . ?
C5 H5 0.9500 . ?
C5 C6 1.385(9) . ?
C6 C12 1.545(8) . ?
C7 H7 0.91(7) . ?
C8 C9 1.516(12) . ?
C8 C10 1.521(11) . ?
C8 C11 1.526(12) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.533(13) . ?
C12 C14 1.536(9) . ?
C12 C15 1.536(9) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C17 1.440(9) . ?
C16 C21 1.439(9) . ?
C17 C18 1.384(9) . ?
C17 C22 1.461(9) . ?
C18 C19 1.387(9) . ?
C18 H18 1.05(8) . ?
C19 C20 1.409(9) . ?
C19 C27 1.527(9) . ?
C20 C21 1.384(10) . ?
C20 H20 1.01(7) . ?
C21 C23 1.539(8) . ?
C22 H22 1.07(7) . ?
C23 C24 1.537(9) . ?
C23 C25 1.528(9) . ?
C23 C26 1.527(10) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.520(10) . ?
C27 C29 1.549(9) . ?
C27 C30 1.523(10) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.542(10) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?

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
Tl2 Tl1 Tl2 113.897(9) . 1_455 ?
O1 Tl1 Tl2 40.67(11) . . ?
O1 Tl1 Tl2 78.60(12) . 1_455 ?
O1 Tl1 N2 95.94(17) . . ?
O2 Tl1 Tl2 152.15(10) . 1_455 ?
O2 Tl1 Tl2 45.43(11) . . ?
O2 Tl1 O1 74.58(15) . . ?
O2 Tl1 N2 67.68(19) . . ?
N2 Tl1 Tl2 60.28(14) . . ?
N2 Tl1 Tl2 123.18(14) . 1_455 ?
Tl1 Tl2 Tl1 113.897(9) . 1_655 ?
O1 Tl2 Tl1 45.00(11) . . ?
O1 Tl2 Tl1 146.54(11) . 1_655 ?
O1 Tl2 O2 74.52(15) . . ?
O1 Tl2 N1 68.11(18) . . ?
O2 Tl2 Tl1 41.04(11) . . ?
O2 Tl2 Tl1 75.67(11) . 1_655 ?
O2 Tl2 N1 100.07(18) . . ?
N1 Tl2 Tl1 63.57(14) . . ?
N1 Tl2 Tl1 132.61(13) . 1_655 ?
Tl2 O1 Tl1 94.33(15) . . ?
C1 O1 Tl1 120.0(4) . . ?
C1 O1 Tl2 124.9(4) . . ?
Tl1 O2 Tl2 93.53(15) . . ?
C16 O2 Tl1 126.0(4) . . ?
C16 O2 Tl2 116.9(4) . . ?
C7 N1 Tl2 125.7(5) . . ?
C7 N1 C31 118.1(7) . . ?
C31 N1 Tl2 116.0(5) . . ?
C22 N2 Tl1 125.5(4) . . ?
C22 N2 C32 119.1(6) . . ?
C32 N2 Tl1 114.2(5) . . ?
O1 C1 C2 121.9(6) . . ?
O1 C1 C6 120.6(6) . . ?
C6 C1 C2 117.4(6) . . ?
C1 C2 C7 123.6(6) . . ?
C3 C2 C1 120.1(6) . . ?
C3 C2 C7 116.3(6) . . ?
C2 C3 H3 118.9 . . ?
C4 C3 C2 122.2(6) . . ?
C4 C3 H3 118.9 . . ?
C3 C4 C5 116.3(6) . . ?
C3 C4 C8 120.4(6) . . ?
C5 C4 C8 123.3(6) . . ?
C4 C5 H5 117.8 . . ?
C6 C5 C4 124.4(6) . . ?
C6 C5 H5 117.8 . . ?
C1 C6 C12 119.7(6) . . ?
C5 C6 C1 119.5(6) . . ?
C5 C6 C12 120.9(6) . . ?
N1 C7 C2 125.5(6) . . ?
N1 C7 H7 123(4) . . ?
C2 C7 H7 112(4) . . ?
C9 C8 C4 109.5(7) . . ?
C9 C8 C10 108.3(8) . . ?
C9 C8 C11 111.5(8) . . ?
C10 C8 C4 112.6(6) . . ?
C10 C8 C11 106.7(8) . . ?
C11 C8 C4 108.3(6) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C8 C11 H11A 109.5 . . ?
C8 C11 H11B 109.5 . . ?
C8 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C13 C12 C6 110.0(6) . . ?
C13 C12 C14 109.8(6) . . ?
C13 C12 C15 107.4(6) . . ?
C14 C12 C6 110.2(5) . . ?
C14 C12 C15 107.2(6) . . ?
C15 C12 C6 112.1(6) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O2 C16 C17 121.8(6) . . ?
O2 C16 C21 121.5(5) . . ?
C21 C16 C17 116.6(6) . . ?
C16 C17 C22 122.8(6) . . ?
C18 C17 C16 121.2(6) . . ?
C18 C17 C22 116.0(6) . . ?
C17 C18 C19 122.8(6) . . ?
C17 C18 H18 123(5) . . ?
C19 C18 H18 114(5) . . ?
C18 C19 C20 115.7(6) . . ?
C18 C19 C27 122.6(6) . . ?
C20 C19 C27 121.7(6) . . ?
C19 C20 H20 122(4) . . ?
C21 C20 C19 124.9(6) . . ?
C21 C20 H20 113(4) . . ?
C16 C21 C23 119.9(6) . . ?
C20 C21 C16 118.7(6) . . ?
C20 C21 C23 121.4(6) . . ?
N2 C22 C17 127.0(6) . . ?
N2 C22 H22 122(4) . . ?
C17 C22 H22 111(4) . . ?
C24 C23 C21 109.5(5) . . ?
C25 C23 C21 112.2(5) . . ?
C25 C23 C24 107.3(6) . . ?
C26 C23 C21 110.0(6) . . ?
C26 C23 C24 109.4(6) . . ?
C26 C23 C25 108.3(6) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C19 C27 C29 107.1(6) . . ?
C28 C27 C19 112.2(5) . . ?
C28 C27 C29 108.5(6) . . ?
C28 C27 C30 107.9(7) . . ?
C30 C27 C19 112.1(5) . . ?
C30 C27 C29 109.0(6) . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C27 C29 H29A 109.5 . . ?
C27 C29 H29B 109.5 . . ?
C27 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N1 C31 H31A 109.8 . . ?
N1 C31 H31B 109.8 . . ?
N1 C31 C32 109.2(6) . . ?
H31A C31 H31B 108.3 . . ?
C32 C31 H31A 109.8 . . ?
C32 C31 H31B 109.8 . . ?
N2 C32 C31 110.1(6) . . ?
N2 C32 H32A 109.6 . . ?
N2 C32 H32B 109.6 . . ?
C31 C32 H32A 109.6 . . ?
C31 C32 H32B 109.6 . . ?
H32A C32 H32B 108.2 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.944(13)
2 0.056(13)
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2_jsopbca_a
_database_code_depnum_ccdc_archive 'CCDC 1578950'
_audit_update_record             
;
2017-12-20 deposited with the CCDC.
2018-02-19 downloaded from the CCDC.
;
_audit_creation_date             2017-10-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H46 N2 O2 Tl2'
_chemical_formula_sum            'C36 H46 N2 O2 Tl2'
_chemical_formula_weight         947.49
_chemical_melting_point          ?
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'
N N 0.0311 0.0180 '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'
Tl Tl -4.1627 8.0900 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   17.7707(5)
_cell_length_b                   25.4858(7)
_cell_length_c                   31.6358(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     14327.9(7)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    9548
_cell_measurement_temperature    101(2)
_cell_measurement_theta_max      74.82
_cell_measurement_theta_min      3.34
_shelx_estimated_absorpt_T_max   0.331
_shelx_estimated_absorpt_T_min   0.098
_exptl_absorpt_coefficient_mu    17.311
_exptl_absorpt_correction_T_max  0.7538
_exptl_absorpt_correction_T_min  0.4213
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1558 before and 0.0822 after correction.
The Ratio of minimum to maximum transmission is 0.5589.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.757
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             7264
_exptl_crystal_size_max          0.251
_exptl_crystal_size_mid          0.127
_exptl_crystal_size_min          0.082
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0639
_diffrn_reflns_av_unetI/netI     0.0180
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            329953
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.246
_diffrn_reflns_theta_min         2.793
_diffrn_ambient_temperature      100.91
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker D8 Venture Photon 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'microfocus source'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12256
_reflns_number_total             13125
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.35A (?, 2016)'
_computing_data_collection       'Bruker APEX3'
_computing_data_reduction        'SAINT V8.35A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         1.574
_refine_diff_density_min         -1.152
_refine_diff_density_rms         0.124
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     905
_refine_ls_number_reflns         13125
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0308
_refine_ls_R_factor_gt           0.0282
_refine_ls_restrained_S_all      1.087
_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)+(0.0428P)²+27.5733P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0704
_refine_ls_wR_factor_ref         0.0719
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 H58-H69
 1.9 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C46A) = Uanis(C47A)
4. Others
 Fixed Sof: C9(0.7) H9A(0.7) H9B(0.7) H9C(0.7) C9A(0.3) H9AA(0.3) H9AB(0.3)
 H9AC(0.3) C10(0.7) H10A(0.7) H10B(0.7) H10C(0.7) C10A(0.3) H10D(0.3) H10E(0.3)
 H10F(0.3) C11(0.7) H11A(0.7) H11B(0.7) H11C(0.7) C11A(0.3) H11D(0.3) H11E(0.3)
 H11F(0.3) C46(0.8) H46A(0.8) H46B(0.8) H46C(0.8) C46A(0.2) H46D(0.2) H46E(0.2)
 H46F(0.2) C47A(0.3) H47A(0.3) H47B(0.3) H47C(0.3) C47(0.7) H47D(0.7) H47E(0.7)
 H47F(0.7)
5.a Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C), C9A(H9AA,H9AB,H9AC), C10(H10A,H10B,H10C), C10A(H10D,H10E,
 H10F), C11(H11A,H11B,H11C), C11A(H11D,H11E,H11F), C13(H13A,H13B,H13C),
 C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C24(H24A,H24B,H24C), C25(H25A,H25B,
 H25C), C26(H26A,H26B,H26C), C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C30(H30A,
 H30B,H30C), C45(H45A,H45B,H45C), C46(H46A,H46B,H46C), C46A(H46D,H46E,H46F),
 C47A(H47A,H47B,H47C), C47(H47D,H47E,H47F), C49(H49A,H49B,H49C), C50(H50A,H50B,
 H50C), C51(H51A,H51B,H51C), C60(H60A,H60B,H60C), C61(H61A,H61B,H61C), C62(H62A,
 H62B,H62C), C64(H64A,H64B,H64C), C65(H65A,H65B,H65C), C66(H66A,H66B,H66C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Tl1 Tl 0.20972(2) 0.38559(2) 0.41688(2) 0.02299(5) Uani 1 1 d . . . . .
Tl2 Tl 0.26843(2) 0.49283(2) 0.34976(2) 0.02316(5) Uani 1 1 d . . . . .
O1 O 0.17936(15) 0.47895(11) 0.41204(8) 0.0235(6) Uani 1 1 d . . . . .
O2 O 0.20242(14) 0.40961(10) 0.33797(8) 0.0216(6) Uani 1 1 d . . . . .
N1 N 0.32794(17) 0.45303(13) 0.43737(11) 0.0232(7) Uani 1 1 d . . . . .
N2 N 0.35607(18) 0.40510(13) 0.36434(11) 0.0251(7) Uani 1 1 d . . . . .
C1 C 0.1810(2) 0.51226(14) 0.44341(12) 0.0205(8) Uani 1 1 d . . . . .
C2 C 0.2476(2) 0.52072(15) 0.46795(12) 0.0193(7) Uani 1 1 d . . . . .
C3 C 0.2483(2) 0.55708(15) 0.50101(12) 0.0219(8) Uani 1 1 d . . . . .
H3 H 0.299(3) 0.561(2) 0.5190(17) 0.040(14) Uiso 1 1 d . . . . .
C4 C 0.1854(2) 0.58556(15) 0.51238(12) 0.0199(7) Uani 1 1 d . . . . .
C5 C 0.1210(2) 0.57803(16) 0.48757(12) 0.0232(8) Uani 1 1 d . . . . .
H5 H 0.079(3) 0.5969(16) 0.4938(13) 0.020(10) Uiso 1 1 d . . . . .
C6 C 0.1167(2) 0.54411(15) 0.45331(12) 0.0219(8) Uani 1 1 d . . . . .
C7 C 0.3189(2) 0.49465(15) 0.45894(12) 0.0216(8) Uani 1 1 d . . . . .
H7 H 0.363(3) 0.5114(16) 0.4675(13) 0.020(11) Uiso 1 1 d . . . . .
C8 C 0.1879(2) 0.62254(18) 0.55038(13) 0.0280(9) Uani 1 1 d . . . . .
C9 C 0.2506(4) 0.6619(2) 0.54557(19) 0.0301(13) Uani 0.7 1 d . . P A 1
H9A H 0.2984 0.6434 0.5415 0.045 Uiso 0.7 1 calc GR . P A 1
H9B H 0.2536 0.6837 0.5710 0.045 Uiso 0.7 1 calc GR . P A 1
H9C H 0.2406 0.6842 0.5210 0.045 Uiso 0.7 1 calc GR . P A 1
C9A C 0.2564(8) 0.6287(6) 0.5728(4) 0.030(3) Uani 0.3 1 d . . P A 2
H9AA H 0.2720 0.5948 0.5844 0.046 Uiso 0.3 1 calc GR . P A 2
H9AB H 0.2491 0.6538 0.5960 0.046 Uiso 0.3 1 calc GR . P A 2
H9AC H 0.2953 0.6419 0.5536 0.046 Uiso 0.3 1 calc GR . P A 2
C10 C 0.2098(4) 0.5858(3) 0.58981(19) 0.0328(14) Uani 0.7 1 d . . P A 1
H10A H 0.1700 0.5597 0.5943 0.049 Uiso 0.7 1 calc GR . P A 1
H10B H 0.2154 0.6074 0.6152 0.049 Uiso 0.7 1 calc GR . P A 1
H10C H 0.2573 0.5677 0.5839 0.049 Uiso 0.7 1 calc GR . P A 1
C10A C 0.1184(8) 0.6163(6) 0.5801(4) 0.023(3) Uani 0.3 1 d . . P A 2
H10D H 0.0721 0.6181 0.5633 0.035 Uiso 0.3 1 calc GR . P A 2
H10E H 0.1184 0.6446 0.6011 0.035 Uiso 0.3 1 calc GR . P A 2
H10F H 0.1210 0.5823 0.5945 0.035 Uiso 0.3 1 calc GR . P A 2
C11 C 0.1159(4) 0.6470(3) 0.5598(2) 0.0398(17) Uani 0.7 1 d . . P A 1
H11A H 0.0997 0.6681 0.5356 0.060 Uiso 0.7 1 calc GR . P A 1
H11B H 0.1211 0.6696 0.5847 0.060 Uiso 0.7 1 calc GR . P A 1
H11C H 0.0784 0.6197 0.5655 0.060 Uiso 0.7 1 calc GR . P A 1
C11A C 0.1679(10) 0.6840(5) 0.5294(5) 0.034(3) Uani 0.3 1 d . . P A 2
H11D H 0.2109 0.6962 0.5126 0.052 Uiso 0.3 1 calc GR . P A 2
H11E H 0.1584 0.7089 0.5524 0.052 Uiso 0.3 1 calc GR . P A 2
H11F H 0.1233 0.6817 0.5113 0.052 Uiso 0.3 1 calc GR . P A 2
C12 C 0.0455(2) 0.53987(18) 0.42585(13) 0.0288(9) Uani 1 1 d . . . . .
C13 C 0.0640(3) 0.55181(19) 0.37940(14) 0.0350(10) Uani 1 1 d . . . . .
H13A H 0.0865 0.5868 0.3773 0.052 Uiso 1 1 calc GR . . . .
H13B H 0.0177 0.5506 0.3626 0.052 Uiso 1 1 calc GR . . . .
H13C H 0.0996 0.5256 0.3687 0.052 Uiso 1 1 calc GR . . . .
C14 C -0.0146(3) 0.5791(3) 0.43960(19) 0.0624(19) Uani 1 1 d . . . . .
H14A H -0.0284 0.5725 0.4691 0.094 Uiso 1 1 calc GR . . . .
H14B H -0.0591 0.5752 0.4216 0.094 Uiso 1 1 calc GR . . . .
H14C H 0.0052 0.6149 0.4369 0.094 Uiso 1 1 calc GR . . . .
C15 C 0.0123(3) 0.4844(2) 0.42911(16) 0.0437(12) Uani 1 1 d . . . . .
H15A H 0.0495 0.4588 0.4193 0.066 Uiso 1 1 calc GR . . . .
H15B H -0.0330 0.4821 0.4115 0.066 Uiso 1 1 calc GR . . . .
H15C H -0.0008 0.4770 0.4586 0.066 Uiso 1 1 calc GR . . . .
C16 C 0.2228(2) 0.37646(15) 0.30881(12) 0.0200(8) Uani 1 1 d . . . . .
C17 C 0.2975(2) 0.35493(14) 0.30725(12) 0.0182(7) Uani 1 1 d . . . . .
C18 C 0.3177(2) 0.31879(14) 0.27553(12) 0.0208(8) Uani 1 1 d . . . . .
H18 H 0.368(2) 0.3068(15) 0.2778(12) 0.013(9) Uiso 1 1 d . . . . .
C19 C 0.2686(2) 0.30352(15) 0.24430(12) 0.0224(8) Uani 1 1 d . . . . .
C20 C 0.1949(2) 0.32468(15) 0.24671(12) 0.0226(8) Uani 1 1 d . . . . .
H20 H 0.165(3) 0.3143(17) 0.2255(14) 0.023(11) Uiso 1 1 d . . . . .
C21 C 0.1698(2) 0.35913(14) 0.27717(12) 0.0190(7) Uani 1 1 d . . . . .
C22 C 0.3557(2) 0.36696(15) 0.33722(12) 0.0205(8) Uani 1 1 d . . . . .
H22 H 0.393(2) 0.3443(15) 0.3359(12) 0.012(10) Uiso 1 1 d . . . . .
C23 C 0.2896(2) 0.26603(16) 0.20872(13) 0.0279(9) Uani 1 1 d . . . . .
C24 C 0.2805(4) 0.2944(2) 0.16635(15) 0.0464(14) Uani 1 1 d . . . . .
H24A H 0.2276 0.3041 0.1624 0.070 Uiso 1 1 calc GR . . . .
H24B H 0.2964 0.2711 0.1434 0.070 Uiso 1 1 calc GR . . . .
H24C H 0.3117 0.3261 0.1662 0.070 Uiso 1 1 calc GR . . . .
C25 C 0.2385(3) 0.21749(17) 0.20996(14) 0.0325(10) Uani 1 1 d . . . . .
H25A H 0.2448 0.1994 0.2370 0.049 Uiso 1 1 calc GR . . . .
H25B H 0.2520 0.1937 0.1868 0.049 Uiso 1 1 calc GR . . . .
H25C H 0.1859 0.2284 0.2068 0.049 Uiso 1 1 calc GR . . . .
C26 C 0.3715(3) 0.2476(2) 0.21221(17) 0.0457(12) Uani 1 1 d . . . . .
H26A H 0.4052 0.2777 0.2088 0.069 Uiso 1 1 calc GR . . . .
H26B H 0.3818 0.2217 0.1901 0.069 Uiso 1 1 calc GR . . . .
H26C H 0.3796 0.2316 0.2400 0.069 Uiso 1 1 calc GR . . . .
C27 C 0.0884(2) 0.37920(16) 0.27823(14) 0.0268(9) Uani 1 1 d . . . . .
C28 C 0.0867(3) 0.43946(18) 0.27313(17) 0.0391(11) Uani 1 1 d . . . . .
H28A H 0.1159 0.4557 0.2959 0.059 Uiso 1 1 calc GR . . . .
H28B H 0.0346 0.4518 0.2744 0.059 Uiso 1 1 calc GR . . . .
H28C H 0.1087 0.4491 0.2458 0.059 Uiso 1 1 calc GR . . . .
C29 C 0.0499(2) 0.36354(19) 0.31989(15) 0.0348(10) Uani 1 1 d . . . . .
H29A H 0.0476 0.3252 0.3219 0.052 Uiso 1 1 calc GR . . . .
H29B H -0.0012 0.3780 0.3206 0.052 Uiso 1 1 calc GR . . . .
H29C H 0.0789 0.3775 0.3438 0.052 Uiso 1 1 calc GR . . . .
C30 C 0.0415(2) 0.3560(2) 0.24212(16) 0.0418(12) Uani 1 1 d . . . . .
H30A H 0.0627 0.3671 0.2150 0.063 Uiso 1 1 calc GR . . . .
H30B H -0.0105 0.3684 0.2444 0.063 Uiso 1 1 calc GR . . . .
H30C H 0.0424 0.3176 0.2439 0.063 Uiso 1 1 calc GR . . . .
C31 C 0.4032(2) 0.43506(15) 0.43059(13) 0.0240(8) Uani 1 1 d . . . . .
C32 C 0.4175(2) 0.41014(16) 0.39214(13) 0.0263(8) Uani 1 1 d . . . . .
C33 C 0.4908(3) 0.3943(2) 0.38280(17) 0.0402(11) Uani 1 1 d . . . . .
H33 H 0.503(4) 0.384(3) 0.353(2) 0.08(2) Uiso 1 1 d . . . . .
C34 C 0.5478(3) 0.3999(2) 0.4126(2) 0.0515(15) Uani 1 1 d . . . . .
H34 H 0.597(4) 0.390(2) 0.404(2) 0.07(2) Uiso 1 1 d . . . . .
C35 C 0.5321(3) 0.4213(2) 0.4513(2) 0.0497(15) Uani 1 1 d . . . . .
H35 H 0.563(4) 0.424(2) 0.470(2) 0.07(2) Uiso 1 1 d . . . . .
C36 C 0.4603(3) 0.43952(19) 0.46053(16) 0.0377(11) Uani 1 1 d . . . . .
H36 H 0.447(3) 0.4531(19) 0.4867(16) 0.036(13) Uiso 1 1 d . . . . .
Tl3 Tl 0.21005(2) 0.24238(2) 0.33936(2) 0.02365(5) Uani 1 1 d . . . . .
Tl4 Tl 0.26331(2) 0.13753(2) 0.40951(2) 0.02536(5) Uani 1 1 d . . . . .
O3 O 0.19665(16) 0.22321(11) 0.41621(9) 0.0252(6) Uani 1 1 d . . . . .
O4 O 0.17459(16) 0.14622(11) 0.34818(9) 0.0260(6) Uani 1 1 d . . . . .
N3 N 0.34613(19) 0.23667(16) 0.38912(12) 0.0346(9) Uani 1 1 d . . . . .
N4 N 0.3284(2) 0.16528(16) 0.32932(13) 0.0358(9) Uani 1 1 d . . . . .
C37 C 0.2148(2) 0.25467(16) 0.44697(13) 0.0245(8) Uani 1 1 d . . . . .
C38 C 0.2894(2) 0.27447(16) 0.45212(13) 0.0252(9) Uani 1 1 d . . . . .
C39 C 0.3075(2) 0.30696(18) 0.48675(14) 0.0316(10) Uani 1 1 d . . . . .
H39 H 0.357(3) 0.3200(16) 0.4866(13) 0.021(11) Uiso 1 1 d . . . . .
C40 C 0.2544(3) 0.32245(18) 0.51602(14) 0.0318(10) Uani 1 1 d . . . . .
C41 C 0.1808(2) 0.30308(17) 0.50979(13) 0.0292(9) Uani 1 1 d . . . . .
H41 H 0.144(3) 0.3134(17) 0.5307(14) 0.026(11) Uiso 1 1 d . . . . .
C42 C 0.1593(2) 0.27043(15) 0.47783(12) 0.0239(8) Uani 1 1 d . . . . .
C43 C 0.3503(2) 0.26224(16) 0.42362(13) 0.0254(8) Uani 1 1 d . . . . .
H43 H 0.397(3) 0.2765(18) 0.4313(15) 0.033(13) Uiso 1 1 d . . . . .
C44 C 0.2720(3) 0.3590(2) 0.55354(15) 0.0397(12) Uani 1 1 d . . . . .
C45 C 0.2334(4) 0.4113(2) 0.54691(18) 0.0513(14) Uani 1 1 d . . . . .
H45A H 0.2552 0.4289 0.5222 0.077 Uiso 1 1 calc GR . . . .
H45B H 0.2406 0.4334 0.5720 0.077 Uiso 1 1 calc GR . . . .
H45C H 0.1795 0.4057 0.5423 0.077 Uiso 1 1 calc GR . . . .
C46 C 0.3574(4) 0.3739(4) 0.5546(3) 0.084(3) Uani 0.8 1 d . . P B 1
H46A H 0.3871 0.3429 0.5622 0.127 Uiso 0.8 1 calc GR . P B 1
H46B H 0.3656 0.4015 0.5756 0.127 Uiso 0.8 1 calc GR . P B 1
H46C H 0.3729 0.3865 0.5267 0.127 Uiso 0.8 1 calc GR . P B 1
C46A C 0.3431(16) 0.3373(12) 0.5754(8) 0.047(5) Uani 0.2 1 d . . P B 2
H46D H 0.3359 0.3001 0.5820 0.071 Uiso 0.2 1 calc GR . P B 2
H46E H 0.3522 0.3568 0.6016 0.071 Uiso 0.2 1 calc GR . P B 2
H46F H 0.3865 0.3414 0.5566 0.071 Uiso 0.2 1 calc GR . P B 2
C47A C 0.2164(14) 0.3401(15) 0.5956(10) 0.047(5) Uani 0.3 1 d . . P B 2
H47A H 0.1635 0.3479 0.5892 0.071 Uiso 0.3 1 calc GR . P B 2
H47B H 0.2317 0.3593 0.6210 0.071 Uiso 0.3 1 calc GR . P B 2
H47C H 0.2223 0.3023 0.6004 0.071 Uiso 0.3 1 calc GR . P B 2
C47 C 0.2515(11) 0.3349(6) 0.5931(4) 0.085(6) Uani 0.7 1 d . . P B 1
H47D H 0.1993 0.3227 0.5917 0.127 Uiso 0.7 1 calc GR . P B 1
H47E H 0.2566 0.3606 0.6160 0.127 Uiso 0.7 1 calc GR . P B 1
H47F H 0.2848 0.3050 0.5986 0.127 Uiso 0.7 1 calc GR . P B 1
C48 C 0.0779(2) 0.25104(18) 0.47258(14) 0.0317(9) Uani 1 1 d . . . . .
C49 C 0.0446(2) 0.2687(2) 0.43046(15) 0.0364(10) Uani 1 1 d . . . . .
H49A H 0.0466 0.3071 0.4286 0.055 Uiso 1 1 calc GR . . . .
H49B H -0.0078 0.2570 0.4285 0.055 Uiso 1 1 calc GR . . . .
H49C H 0.0738 0.2534 0.4072 0.055 Uiso 1 1 calc GR . . . .
C50 C 0.0267(3) 0.2731(2) 0.50774(17) 0.0491(13) Uani 1 1 d . . . . .
H50A H 0.0441 0.2603 0.5353 0.074 Uiso 1 1 calc GR . . . .
H50B H -0.0252 0.2616 0.5030 0.074 Uiso 1 1 calc GR . . . .
H50C H 0.0287 0.3116 0.5073 0.074 Uiso 1 1 calc GR . . . .
C51 C 0.0747(3) 0.1907(2) 0.4757(2) 0.0538(15) Uani 1 1 d . . . . .
H51A H 0.1056 0.1752 0.4533 0.081 Uiso 1 1 calc GR . . . .
H51B H 0.0226 0.1789 0.4726 0.081 Uiso 1 1 calc GR . . . .
H51C H 0.0941 0.1795 0.5033 0.081 Uiso 1 1 calc GR . . . .
C52 C 0.1765(2) 0.11461(14) 0.31542(12) 0.0223(8) Uani 1 1 d . . . . .
C53 C 0.2431(2) 0.10690(15) 0.29113(13) 0.0221(8) Uani 1 1 d . . . . .
C54 C 0.2438(2) 0.07264(16) 0.25646(13) 0.0246(8) Uani 1 1 d . . . . .
H54 H 0.290(3) 0.0734(19) 0.2420(16) 0.033(13) Uiso 1 1 d . . . . .
C55 C 0.1811(2) 0.04428(15) 0.24431(12) 0.0231(8) Uani 1 1 d . . . . .
C56 C 0.1160(2) 0.05190(17) 0.26901(14) 0.0275(9) Uani 1 1 d . . . . .
H56 H 0.074(3) 0.0337(18) 0.2605(15) 0.030(12) Uiso 1 1 d . . . . .
C57 C 0.1107(2) 0.08502(15) 0.30334(13) 0.0248(8) Uani 1 1 d . . . . .
C58 C 0.3141(2) 0.13336(16) 0.30023(13) 0.0235(8) Uani 1 1 d . . . . .
H58 H 0.359(3) 0.127(2) 0.2796(19) 0.061(18) Uiso 1 1 d D . . . .
C59 C 0.1807(2) 0.00695(17) 0.20653(14) 0.0288(9) Uani 1 1 d . . . . .
C60 C 0.1177(3) 0.0237(2) 0.17610(16) 0.0483(13) Uani 1 1 d . . . . .
H60A H 0.0693 0.0231 0.1910 0.072 Uiso 1 1 calc GR . . . .
H60B H 0.1159 -0.0007 0.1521 0.072 Uiso 1 1 calc GR . . . .
H60C H 0.1277 0.0593 0.1658 0.072 Uiso 1 1 calc GR . . . .
C61 C 0.1654(3) -0.04918(19) 0.22177(17) 0.0444(12) Uani 1 1 d . . . . .
H61A H 0.2065 -0.0606 0.2403 0.067 Uiso 1 1 calc GR . . . .
H61B H 0.1621 -0.0727 0.1973 0.067 Uiso 1 1 calc GR . . . .
H61C H 0.1178 -0.0501 0.2374 0.067 Uiso 1 1 calc GR . . . .
C62 C 0.2556(3) 0.0075(2) 0.18255(17) 0.0453(12) Uani 1 1 d . . . . .
H62A H 0.2660 0.0431 0.1725 0.068 Uiso 1 1 calc GR . . . .
H62B H 0.2525 -0.0164 0.1584 0.068 Uiso 1 1 calc GR . . . .
H62C H 0.2961 -0.0039 0.2015 0.068 Uiso 1 1 calc GR . . . .
C63 C 0.0374(2) 0.09013(18) 0.32904(16) 0.0337(10) Uani 1 1 d . . . . .
C64 C 0.0108(3) 0.1478(2) 0.32889(18) 0.0457(12) Uani 1 1 d . . . . .
H64A H 0.0484 0.1698 0.3430 0.069 Uiso 1 1 calc GR . . . .
H64B H -0.0373 0.1505 0.3439 0.069 Uiso 1 1 calc GR . . . .
H64C H 0.0043 0.1597 0.2997 0.069 Uiso 1 1 calc GR . . . .
C65 C 0.0501(2) 0.07264(19) 0.37496(15) 0.0366(11) Uani 1 1 d . . . . .
H65A H 0.0654 0.0357 0.3754 0.055 Uiso 1 1 calc GR . . . .
H65B H 0.0034 0.0769 0.3910 0.055 Uiso 1 1 calc GR . . . .
H65C H 0.0897 0.0942 0.3877 0.055 Uiso 1 1 calc GR . . . .
C66 C -0.0261(3) 0.0567(2) 0.3105(2) 0.0545(15) Uani 1 1 d . . . . .
H66A H -0.0327 0.0654 0.2806 0.082 Uiso 1 1 calc GR . . . .
H66B H -0.0729 0.0639 0.3258 0.082 Uiso 1 1 calc GR . . . .
H66C H -0.0133 0.0195 0.3133 0.082 Uiso 1 1 calc GR . . . .
C67 C 0.4106(2) 0.22482(16) 0.36516(13) 0.0255(8) Uani 1 1 d . . . . .
C68 C 0.4021(2) 0.18684(17) 0.33356(14) 0.0294(9) Uani 1 1 d . . . . .
C69 C 0.4649(3) 0.1713(3) 0.3108(2) 0.0609(19) Uani 1 1 d . . . . .
H69 H 0.459(3) 0.150(3) 0.289(2) 0.08(2) Uiso 1 1 d D . . . .
C70 C 0.5339(3) 0.1937(3) 0.3170(2) 0.0553(16) Uani 1 1 d . . . . .
H70 H 0.573(4) 0.181(2) 0.3016(19) 0.062(18) Uiso 1 1 d . . . . .
C71 C 0.5424(3) 0.2326(2) 0.34669(16) 0.0403(11) Uani 1 1 d . . . . .
H71 H 0.596(3) 0.249(2) 0.3530(18) 0.052(16) Uiso 1 1 d . . . . .
C72 C 0.4815(2) 0.2479(2) 0.37051(16) 0.0372(11) Uani 1 1 d . . . . .
H72 H 0.486(3) 0.273(2) 0.3927(19) 0.055(17) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Tl1 Tl2 3.6148(2) . ?
Tl1 O1 2.445(3) . ?
Tl1 O2 2.574(3) . ?
Tl1 N1 2.791(3) . ?
Tl2 O1 2.552(3) . ?
Tl2 O2 2.452(3) . ?
Tl2 N2 2.764(3) . ?
O1 C1 1.306(5) . ?
O2 C16 1.302(5) . ?
N1 C7 1.271(5) . ?
N1 C31 1.430(5) . ?
N2 C22 1.297(5) . ?
N2 C32 1.407(5) . ?
C1 C2 1.432(5) . ?
C1 C6 1.435(6) . ?
C2 C3 1.397(5) . ?
C2 C7 1.459(5) . ?
C3 H3 1.07(5) . ?
C3 C4 1.381(6) . ?
C4 C5 1.401(5) . ?
C4 C8 1.528(5) . ?
C5 H5 0.91(4) . ?
C5 C6 1.388(5) . ?
C6 C12 1.540(5) . ?
C7 H7 0.92(5) . ?
C8 C9 1.507(7) . ?
C8 C9A 1.418(15) . ?
C8 C10 1.608(7) . ?
C8 C10A 1.559(14) . ?
C8 C11 1.453(7) . ?
C8 C11A 1.738(15) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C9A H9AA 0.9800 . ?
C9A H9AB 0.9800 . ?
C9A H9AC 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C10A H10D 0.9800 . ?
C10A H10E 0.9800 . ?
C10A H10F 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C11A H11D 0.9800 . ?
C11A H11E 0.9800 . ?
C11A H11F 0.9800 . ?
C12 C13 1.536(6) . ?
C12 C14 1.526(6) . ?
C12 C15 1.535(7) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C17 1.438(5) . ?
C16 C21 1.443(5) . ?
C17 C18 1.409(5) . ?
C17 C22 1.435(5) . ?
C18 H18 0.95(4) . ?
C18 C19 1.375(6) . ?
C19 C20 1.418(6) . ?
C19 C23 1.523(6) . ?
C20 H20 0.90(5) . ?
C20 C21 1.378(6) . ?
C21 C27 1.536(5) . ?
C22 H22 0.88(4) . ?
C23 C24 1.532(6) . ?
C23 C25 1.536(6) . ?
C23 C26 1.532(6) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.545(6) . ?
C27 C29 1.537(6) . ?
C27 C30 1.532(6) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.396(6) . ?
C31 C36 1.393(6) . ?
C32 C33 1.396(6) . ?
C33 H33 1.01(7) . ?
C33 C34 1.393(7) . ?
C34 H34 0.95(7) . ?
C34 C35 1.369(8) . ?
C35 H35 0.81(7) . ?
C35 C36 1.389(7) . ?
C36 H36 0.93(5) . ?
Tl3 Tl4 3.6004(2) . ?
Tl3 O3 2.491(3) . ?
Tl3 O4 2.546(3) . ?
Tl4 O3 2.493(3) . ?
Tl4 O4 2.510(3) . ?
O3 C37 1.302(5) . ?
O4 C52 1.313(5) . ?
N3 C43 1.273(6) . ?
N3 C67 1.407(5) . ?
N4 C58 1.254(6) . ?
N4 C68 1.426(5) . ?
C37 C38 1.427(6) . ?
C37 C42 1.445(6) . ?
C38 C39 1.410(6) . ?
C38 C43 1.444(6) . ?
C39 H39 0.95(5) . ?
C39 C40 1.379(7) . ?
C40 C41 1.413(7) . ?
C40 C44 1.540(6) . ?
C41 H41 0.96(5) . ?
C41 C42 1.364(6) . ?
C42 C48 1.538(6) . ?
C43 H43 0.94(5) . ?
C44 C45 1.514(7) . ?
C44 C46 1.565(9) . ?
C44 C46A 1.54(3) . ?
C44 C47A 1.73(3) . ?
C44 C47 1.442(14) . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C46A H46D 0.9800 . ?
C46A H46E 0.9800 . ?
C46A H46F 0.9800 . ?
C47A H47A 0.9800 . ?
C47A H47B 0.9800 . ?
C47A H47C 0.9800 . ?
C47 H47D 0.9800 . ?
C47 H47E 0.9800 . ?
C47 H47F 0.9800 . ?
C48 C49 1.525(6) . ?
C48 C50 1.543(6) . ?
C48 C51 1.543(7) . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 C53 1.425(6) . ?
C52 C57 1.443(5) . ?
C53 C54 1.402(6) . ?
C53 C58 1.459(5) . ?
C54 H54 0.93(5) . ?
C54 C55 1.383(6) . ?
C55 C56 1.409(6) . ?
C55 C59 1.528(6) . ?
C56 H56 0.91(5) . ?
C56 C57 1.379(6) . ?
C57 C63 1.541(6) . ?
C58 H58 1.04(6) . ?
C59 C60 1.537(6) . ?
C59 C61 1.534(6) . ?
C59 C62 1.532(7) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C61 H61A 0.9800 . ?
C61 H61B 0.9800 . ?
C61 H61C 0.9800 . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
C63 C64 1.544(6) . ?
C63 C65 1.536(7) . ?
C63 C66 1.529(6) . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C66 H66A 0.9800 . ?
C66 H66B 0.9800 . ?
C66 H66C 0.9800 . ?
C67 C68 1.400(6) . ?
C67 C72 1.400(6) . ?
C68 C69 1.387(7) . ?
C69 H69 0.87(6) . ?
C69 C70 1.366(7) . ?
C70 H70 0.90(6) . ?
C70 C71 1.373(8) . ?
C71 H71 1.06(6) . ?
C71 C72 1.376(7) . ?
C72 H72 0.96(6) . ?

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
O1 Tl1 Tl2 44.84(7) . . ?
O1 Tl1 O2 72.34(9) . . ?
O1 Tl1 N1 65.24(9) . . ?
O2 Tl1 Tl2 42.69(6) . . ?
O2 Tl1 N1 96.70(9) . . ?
N1 Tl1 Tl2 56.87(7) . . ?
O1 Tl2 Tl1 42.49(6) . . ?
O1 Tl2 N2 96.23(9) . . ?
O2 Tl2 Tl1 45.36(6) . . ?
O2 Tl2 O1 72.59(9) . . ?
O2 Tl2 N2 66.13(9) . . ?
N2 Tl2 Tl1 56.83(7) . . ?
Tl1 O1 Tl2 92.66(9) . . ?
C1 O1 Tl1 125.5(2) . . ?
C1 O1 Tl2 118.9(2) . . ?
Tl2 O2 Tl1 91.95(8) . . ?
C16 O2 Tl1 121.3(2) . . ?
C16 O2 Tl2 122.4(2) . . ?
C7 N1 Tl1 122.9(3) . . ?
C7 N1 C31 117.7(3) . . ?
C31 N1 Tl1 118.2(2) . . ?
C22 N2 Tl2 119.6(3) . . ?
C22 N2 C32 119.1(3) . . ?
C32 N2 Tl2 117.9(2) . . ?
O1 C1 C2 121.9(4) . . ?
O1 C1 C6 121.1(3) . . ?
C2 C1 C6 117.0(3) . . ?
C1 C2 C7 122.9(3) . . ?
C3 C2 C1 120.8(4) . . ?
C3 C2 C7 116.1(3) . . ?
C2 C3 H3 118(3) . . ?
C4 C3 C2 122.5(4) . . ?
C4 C3 H3 119(3) . . ?
C3 C4 C5 116.3(3) . . ?
C3 C4 C8 120.4(4) . . ?
C5 C4 C8 123.3(4) . . ?
C4 C5 H5 119(3) . . ?
C6 C5 C4 124.6(4) . . ?
C6 C5 H5 117(3) . . ?
C1 C6 C12 119.4(3) . . ?
C5 C6 C1 118.6(3) . . ?
C5 C6 C12 122.0(4) . . ?
N1 C7 C2 126.4(4) . . ?
N1 C7 H7 116(3) . . ?
C2 C7 H7 117(3) . . ?
C4 C8 C10 104.9(4) . . ?
C4 C8 C10A 112.8(6) . . ?
C4 C8 C11A 104.4(6) . . ?
C9 C8 C4 110.6(4) . . ?
C9 C8 C10 106.7(4) . . ?
C9A C8 C4 119.2(6) . . ?
C9A C8 C10A 112.9(8) . . ?
C9A C8 C11A 105.5(9) . . ?
C10A C8 C11A 99.2(8) . . ?
C11 C8 C4 113.6(4) . . ?
C11 C8 C9 112.7(5) . . ?
C11 C8 C10 107.7(5) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C9A H9AA 109.5 . . ?
C8 C9A H9AB 109.5 . . ?
C8 C9A H9AC 109.5 . . ?
H9AA C9A H9AB 109.5 . . ?
H9AA C9A H9AC 109.5 . . ?
H9AB C9A H9AC 109.5 . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C8 C10A H10D 109.5 . . ?
C8 C10A H10E 109.5 . . ?
C8 C10A H10F 109.5 . . ?
H10D C10A H10E 109.5 . . ?
H10D C10A H10F 109.5 . . ?
H10E C10A H10F 109.5 . . ?
C8 C11 H11A 109.5 . . ?
C8 C11 H11B 109.5 . . ?
C8 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C8 C11A H11D 109.5 . . ?
C8 C11A H11E 109.5 . . ?
C8 C11A H11F 109.5 . . ?
H11D C11A H11E 109.5 . . ?
H11D C11A H11F 109.5 . . ?
H11E C11A H11F 109.5 . . ?
C13 C12 C6 110.5(3) . . ?
C14 C12 C6 111.6(3) . . ?
C14 C12 C13 107.0(4) . . ?
C14 C12 C15 108.4(4) . . ?
C15 C12 C6 110.0(4) . . ?
C15 C12 C13 109.2(4) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O2 C16 C17 121.9(3) . . ?
O2 C16 C21 120.6(3) . . ?
C17 C16 C21 117.5(3) . . ?
C18 C17 C16 120.6(3) . . ?
C18 C17 C22 115.3(3) . . ?
C22 C17 C16 124.1(3) . . ?
C17 C18 H18 113(2) . . ?
C19 C18 C17 122.3(4) . . ?
C19 C18 H18 124(2) . . ?
C18 C19 C20 116.1(4) . . ?
C18 C19 C23 123.5(4) . . ?
C20 C19 C23 120.4(4) . . ?
C19 C20 H20 113(3) . . ?
C21 C20 C19 125.4(4) . . ?
C21 C20 H20 121(3) . . ?
C16 C21 C27 119.8(3) . . ?
C20 C21 C16 118.0(3) . . ?
C20 C21 C27 122.2(3) . . ?
N2 C22 C17 126.9(4) . . ?
N2 C22 H22 122(3) . . ?
C17 C22 H22 112(3) . . ?
C19 C23 C24 108.9(4) . . ?
C19 C23 C25 109.9(3) . . ?
C19 C23 C26 111.9(4) . . ?
C24 C23 C25 109.9(4) . . ?
C24 C23 C26 108.0(4) . . ?
C26 C23 C25 108.2(4) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C21 C27 C28 110.3(3) . . ?
C21 C27 C29 110.5(3) . . ?
C29 C27 C28 109.8(4) . . ?
C30 C27 C21 111.5(3) . . ?
C30 C27 C28 107.2(4) . . ?
C30 C27 C29 107.4(4) . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C27 C29 H29A 109.5 . . ?
C27 C29 H29B 109.5 . . ?
C27 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C32 C31 N1 116.5(3) . . ?
C36 C31 N1 123.6(4) . . ?
C36 C31 C32 119.8(4) . . ?
C31 C32 N2 116.4(3) . . ?
C31 C32 C33 119.1(4) . . ?
C33 C32 N2 124.4(4) . . ?
C32 C33 H33 119(4) . . ?
C34 C33 C32 120.4(5) . . ?
C34 C33 H33 120(4) . . ?
C33 C34 H34 117(4) . . ?
C35 C34 C33 119.9(5) . . ?
C35 C34 H34 123(4) . . ?
C34 C35 H35 123(5) . . ?
C34 C35 C36 120.5(5) . . ?
C36 C35 H35 116(5) . . ?
C31 C36 H36 117(3) . . ?
C35 C36 C31 120.0(5) . . ?
C35 C36 H36 123(3) . . ?
O3 Tl3 Tl4 43.78(6) . . ?
O3 Tl3 O4 71.37(9) . . ?
O4 Tl3 Tl4 44.19(6) . . ?
O3 Tl4 Tl3 43.74(7) . . ?
O3 Tl4 O4 71.94(9) . . ?
O4 Tl4 Tl3 44.99(6) . . ?
Tl3 O3 Tl4 92.49(9) . . ?
C37 O3 Tl3 125.8(2) . . ?
C37 O3 Tl4 119.0(2) . . ?
Tl4 O4 Tl3 90.82(9) . . ?
C52 O4 Tl3 119.8(2) . . ?
C52 O4 Tl4 122.7(2) . . ?
C43 N3 C67 121.6(4) . . ?
C58 N4 C68 120.3(4) . . ?
O3 C37 C38 122.2(4) . . ?
O3 C37 C42 120.4(4) . . ?
C38 C37 C42 117.3(4) . . ?
C37 C38 C43 123.3(4) . . ?
C39 C38 C37 120.5(4) . . ?
C39 C38 C43 116.2(4) . . ?
C38 C39 H39 115(3) . . ?
C40 C39 C38 122.3(4) . . ?
C40 C39 H39 123(3) . . ?
C39 C40 C41 116.1(4) . . ?
C39 C40 C44 123.5(4) . . ?
C41 C40 C44 120.4(4) . . ?
C40 C41 H41 116(3) . . ?
C42 C41 C40 125.2(4) . . ?
C42 C41 H41 119(3) . . ?
C37 C42 C48 118.7(4) . . ?
C41 C42 C37 118.6(4) . . ?
C41 C42 C48 122.7(4) . . ?
N3 C43 C38 127.0(4) . . ?
N3 C43 H43 118(3) . . ?
C38 C43 H43 115(3) . . ?
C40 C44 C46 111.1(4) . . ?
C40 C44 C46A 107.2(11) . . ?
C40 C44 C47A 108.0(12) . . ?
C45 C44 C40 109.5(4) . . ?
C45 C44 C46 103.2(6) . . ?
C45 C44 C46A 138.4(12) . . ?
C45 C44 C47A 95.4(12) . . ?
C46A C44 C47A 91.3(15) . . ?
C47 C44 C40 111.2(7) . . ?
C47 C44 C45 112.5(8) . . ?
C47 C44 C46 109.2(9) . . ?
C44 C45 H45A 109.5 . . ?
C44 C45 H45B 109.5 . . ?
C44 C45 H45C 109.5 . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C44 C46 H46A 109.5 . . ?
C44 C46 H46B 109.5 . . ?
C44 C46 H46C 109.5 . . ?
H46A C46 H46B 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C44 C46A H46D 109.5 . . ?
C44 C46A H46E 109.5 . . ?
C44 C46A H46F 109.5 . . ?
H46D C46A H46E 109.5 . . ?
H46D C46A H46F 109.5 . . ?
H46E C46A H46F 109.5 . . ?
C44 C47A H47A 109.5 . . ?
C44 C47A H47B 109.5 . . ?
C44 C47A H47C 109.5 . . ?
H47A C47A H47B 109.5 . . ?
H47A C47A H47C 109.5 . . ?
H47B C47A H47C 109.5 . . ?
C44 C47 H47D 109.5 . . ?
C44 C47 H47E 109.5 . . ?
C44 C47 H47F 109.5 . . ?
H47D C47 H47E 109.5 . . ?
H47D C47 H47F 109.5 . . ?
H47E C47 H47F 109.5 . . ?
C42 C48 C50 111.0(4) . . ?
C42 C48 C51 110.3(4) . . ?
C49 C48 C42 111.3(3) . . ?
C49 C48 C50 107.1(4) . . ?
C49 C48 C51 109.7(4) . . ?
C50 C48 C51 107.2(4) . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C48 C50 H50A 109.5 . . ?
C48 C50 H50B 109.5 . . ?
C48 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C48 C51 H51A 109.5 . . ?
C48 C51 H51B 109.5 . . ?
C48 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
O4 C52 C53 122.1(4) . . ?
O4 C52 C57 120.6(4) . . ?
C53 C52 C57 117.3(4) . . ?
C52 C53 C58 123.3(4) . . ?
C54 C53 C52 121.0(4) . . ?
C54 C53 C58 115.7(4) . . ?
C53 C54 H54 112(3) . . ?
C55 C54 C53 122.4(4) . . ?
C55 C54 H54 125(3) . . ?
C54 C55 C56 115.8(4) . . ?
C54 C55 C59 123.1(4) . . ?
C56 C55 C59 121.0(4) . . ?
C55 C56 H56 115(3) . . ?
C57 C56 C55 125.2(4) . . ?
C57 C56 H56 119(3) . . ?
C52 C57 C63 120.1(4) . . ?
C56 C57 C52 118.2(4) . . ?
C56 C57 C63 121.7(4) . . ?
N4 C58 C53 128.3(4) . . ?
N4 C58 H58 114(3) . . ?
C53 C58 H58 118(3) . . ?
C55 C59 C60 108.7(4) . . ?
C55 C59 C61 109.6(4) . . ?
C55 C59 C62 112.2(4) . . ?
C61 C59 C60 109.0(4) . . ?
C62 C59 C60 108.7(4) . . ?
C62 C59 C61 108.5(4) . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C59 C61 H61A 109.5 . . ?
C59 C61 H61B 109.5 . . ?
C59 C61 H61C 109.5 . . ?
H61A C61 H61B 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
C59 C62 H62A 109.5 . . ?
C59 C62 H62B 109.5 . . ?
C59 C62 H62C 109.5 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C57 C63 C64 109.7(4) . . ?
C65 C63 C57 110.5(3) . . ?
C65 C63 C64 108.9(4) . . ?
C66 C63 C57 112.0(4) . . ?
C66 C63 C64 107.6(4) . . ?
C66 C63 C65 108.0(4) . . ?
C63 C64 H64A 109.5 . . ?
C63 C64 H64B 109.5 . . ?
C63 C64 H64C 109.5 . . ?
H64A C64 H64B 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?
C63 C65 H65A 109.5 . . ?
C63 C65 H65B 109.5 . . ?
C63 C65 H65C 109.5 . . ?
H65A C65 H65B 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C63 C66 H66A 109.5 . . ?
C63 C66 H66B 109.5 . . ?
C63 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C68 C67 N3 116.4(4) . . ?
C72 C67 N3 125.2(4) . . ?
C72 C67 C68 118.4(4) . . ?
C67 C68 N4 115.7(4) . . ?
C69 C68 N4 125.5(4) . . ?
C69 C68 C67 118.7(4) . . ?
C68 C69 H69 118(4) . . ?
C70 C69 C68 121.9(5) . . ?
C70 C69 H69 119(4) . . ?
C69 C70 H70 117(4) . . ?
C69 C70 C71 119.9(5) . . ?
C71 C70 H70 123(4) . . ?
C70 C71 H71 121(3) . . ?
C70 C71 C72 119.6(4) . . ?
C72 C71 H71 120(3) . . ?
C67 C72 H72 117(4) . . ?
C71 C72 C67 121.4(4) . . ?
C71 C72 H72 122(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'


