# Electronic Supplementary Material (ESI) for Polymer Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_br4t
_database_code_depnum_ccdc_archive 'CCDC 1435119'
_audit_update_record             
;
2015-11-04 deposited with the CCDC.
2016-01-26 downloaded from the CCDC.
;



_audit_creation_method           SHELXL-2014

_chemical_name_systematic        Br2-DTmBDT

_chemical_name_common            
"Dibromo Dithieno[2,3-d;2?,3?-d]benzo[2,1-b:3,4-b']dithiophene "

_chemical_melting_point          ?

_chemical_formula_moiety         'C38 H52 Br2 S4'

_chemical_formula_sum            'C38 H52 Br2 S4'

_chemical_formula_weight         796.85



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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'



_space_group_crystal_system      monoclinic

_space_group_IT_number           14

_space_group_name_H-M_alt        'P 21/c'

_space_group_name_Hall           '-P 2ybc'



_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.

;



loop_

_space_group_symop_operation_xyz




'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'



_cell_length_a                   22.597(2)

_cell_length_b                   8.0328(6)

_cell_length_c                   20.9789(19)

_cell_angle_alpha                90

_cell_angle_beta                 98.073(5)

_cell_angle_gamma                90

_cell_volume                     3770.3(6)

_cell_formula_units_Z            4

_cell_measurement_temperature    173(2)

_cell_measurement_reflns_used    3940

_cell_measurement_theta_min      2.3

_cell_measurement_theta_max      27.7



_exptl_crystal_description       plate

_exptl_crystal_colour            colourless

_exptl_crystal_density_meas      ?

_exptl_crystal_density_method    ?

_exptl_crystal_density_diffrn    1.404

_exptl_crystal_F_000             1656

_exptl_transmission_factor_min   ?

_exptl_transmission_factor_max   ?

_exptl_crystal_size_max          0.600

_exptl_crystal_size_mid          0.400

_exptl_crystal_size_min          0.090

_exptl_absorpt_coefficient_mu    2.397

_shelx_estimated_absorpt_T_min   0.327

_shelx_estimated_absorpt_T_max   0.813

_exptl_absorpt_correction_type   'multi scan'

_exptl_absorpt_correction_T_min  0.5418

_exptl_absorpt_correction_T_max  0.7456

_exptl_absorpt_process_details   ?



_exptl_special_details           
;

 ?

;



_diffrn_ambient_temperature      173(2)

_diffrn_radiation_wavelength     0.71073

_diffrn_radiation_type           MoK\a

_diffrn_source                   'sealed tube'

_diffrn_measurement_device_type  'SMART APEX II'

_diffrn_measurement_method       'ω scan'

_diffrn_detector_area_resol_mean ?

_diffrn_reflns_number            21939

_diffrn_reflns_av_unetI/netI     0.0794

_diffrn_reflns_av_R_equivalents  0.0603

_diffrn_reflns_limit_h_min       -29

_diffrn_reflns_limit_h_max       25

_diffrn_reflns_limit_k_min       -8

_diffrn_reflns_limit_k_max       10

_diffrn_reflns_limit_l_min       -27

_diffrn_reflns_limit_l_max       26

_diffrn_reflns_theta_min         1.820

_diffrn_reflns_theta_max         27.994

_diffrn_reflns_theta_full        25.242

_diffrn_measured_fraction_theta_max 0.986

_diffrn_measured_fraction_theta_full 0.999

_diffrn_reflns_Laue_measured_fraction_max 0.986

_diffrn_reflns_Laue_measured_fraction_full 0.999

_diffrn_reflns_point_group_measured_fraction_max 0.986

_diffrn_reflns_point_group_measured_fraction_full 0.999

_reflns_number_total             8976

_reflns_number_gt                6215

_reflns_threshold_expression     'I > 2σ(I)'

_reflns_Friedel_coverage         0.000

_reflns_Friedel_fraction_max     .

_reflns_Friedel_fraction_full    .



_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.

;



_computing_data_collection       'APEX II suite'

_computing_cell_refinement       'APEX II suite'

_computing_data_reduction        'APEX II suite'

_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2014)'

_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'

_computing_molecular_graphics    ?

_computing_publication_material  ?



_refine_special_details          
;

 ?

;

_refine_ls_structure_factor_coef Fsqd

_refine_ls_matrix_type           full

_refine_ls_weighting_scheme      calc

_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0391P)²] where P=(Fo²+2Fc²)/3'

_atom_sites_solution_primary     ?

_atom_sites_solution_secondary   ?

_atom_sites_solution_hydrogens   geom

_refine_ls_hydrogen_treatment    constr

_refine_ls_extinction_method     none

_refine_ls_extinction_coef       .

_refine_ls_number_reflns         8976

_refine_ls_number_parameters     399

_refine_ls_number_restraints     0

_refine_ls_R_factor_all          0.0771

_refine_ls_R_factor_gt           0.0432

_refine_ls_wR_factor_ref         0.1010

_refine_ls_wR_factor_gt          0.0891

_refine_ls_goodness_of_fit_ref   0.987

_refine_ls_restrained_S_all      0.987

_refine_ls_shift/su_max          0.001

_refine_ls_shift/su_mean         0.000



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
































































































Br1 Br -0.08776(2) 1.09831(4) 0.27550(2) 0.02417(9) Uani 1 1 d . . . . .
Br2 Br 0.17556(2) 0.22629(4) 0.83141(2) 0.03256(10) Uani 1 1 d . . . . .
C1 C 0.10536(13) 0.7457(3) 0.50415(14) 0.0151(6) Uani 1 1 d . . . . .
C2 C 0.04255(13) 0.7635(3) 0.49195(14) 0.0151(6) Uani 1 1 d . . . . .
C3 C 0.00512(13) 0.8429(3) 0.43966(14) 0.0160(6) Uani 1 1 d . . . . .
S4 S 0.01663(3) 0.94380(9) 0.36957(4) 0.01942(17) Uani 1 1 d . . . . .
C5 C -0.05939(13) 0.9795(3) 0.35041(15) 0.0196(6) Uani 1 1 d . . . . .
C6 C -0.09276(13) 0.9167(3) 0.39334(14) 0.0179(6) Uani 1 1 d . . . . .
H6 H -0.1351 0.9241 0.3899 0.021 Uiso 1 1 calc R U . . .
C7 C -0.05519(13) 0.8382(3) 0.44418(14) 0.0167(6) Uani 1 1 d . . . . .
S8 S -0.06994(3) 0.73430(9) 0.51305(4) 0.01794(16) Uani 1 1 d . . . . .
C9 C 0.00588(12) 0.6980(3) 0.53512(14) 0.0146(6) Uani 1 1 d . . . . .
C10 C 0.03229(13) 0.6144(3) 0.59007(14) 0.0163(6) Uani 1 1 d . . . . .
S11 S -0.00606(3) 0.52814(9) 0.64865(4) 0.01751(16) Uani 1 1 d . . . . .
C12 C 0.06060(13) 0.4531(3) 0.68958(14) 0.0167(6) Uani 1 1 d . . . . .
C13 C 0.07519(14) 0.3594(3) 0.74707(14) 0.0184(6) Uani 1 1 d . . . . .
H13 H 0.0470 0.3187 0.7728 0.022 Uiso 1 1 calc R U . . .
C14 C 0.13454(14) 0.3366(4) 0.75984(14) 0.0215(7) Uani 1 1 d . . . . .
S15 S 0.17469(3) 0.42238(9) 0.70327(4) 0.02187(17) Uani 1 1 d . . . . .
C16 C 0.10912(12) 0.4966(3) 0.65957(14) 0.0156(6) Uani 1 1 d . . . . .
C17 C 0.09415(13) 0.5916(3) 0.60164(14) 0.0157(6) Uani 1 1 d . . . . .
C18 C 0.13144(13) 0.6588(3) 0.55870(15) 0.0174(6) Uani 1 1 d . . . . .
C19 C 0.14420(13) 0.8200(3) 0.45824(14) 0.0181(6) Uani 1 1 d . . . . .
H19A H 0.1832 0.8517 0.4828 0.022 Uiso 1 1 calc R U . . .
H19B H 0.1250 0.9227 0.4392 0.022 Uiso 1 1 calc R U . . .
C20 C 0.15498(14) 0.7020(4) 0.40398(15) 0.0221(7) Uani 1 1 d . . . . .
H20A H 0.1720 0.5969 0.4232 0.026 Uiso 1 1 calc R U . . .
H20B H 0.1160 0.6754 0.3781 0.026 Uiso 1 1 calc R U . . .
C21 C 0.19664(14) 0.7703(4) 0.35929(16) 0.0253(7) Uani 1 1 d . . . . .
H21A H 0.1927 0.7007 0.3200 0.030 Uiso 1 1 calc R U . . .
H21B H 0.1836 0.8844 0.3461 0.030 Uiso 1 1 calc R U . . .
C22 C 0.26203(15) 0.7762(4) 0.38830(17) 0.0303(8) Uani 1 1 d . . . . .
H22A H 0.2754 0.6623 0.4013 0.036 Uiso 1 1 calc R U . . .
H22B H 0.2662 0.8461 0.4275 0.036 Uiso 1 1 calc R U . . .
C23 C 0.30241(15) 0.8452(4) 0.34226(17) 0.0319(8) Uani 1 1 d . . . . .
H23A H 0.2925 0.7890 0.3001 0.038 Uiso 1 1 calc R U . . .
H23B H 0.2937 0.9652 0.3356 0.038 Uiso 1 1 calc R U . . .
C24 C 0.36884(15) 0.8241(5) 0.36501(18) 0.0343(8) Uani 1 1 d . . . . .
H24A H 0.3790 0.8819 0.4068 0.041 Uiso 1 1 calc R U . . .
H24B H 0.3774 0.7042 0.3723 0.041 Uiso 1 1 calc R U . . .
C25 C 0.40869(15) 0.8905(4) 0.31855(18) 0.0331(8) Uani 1 1 d . . . . .
H25A H 0.4050 1.0133 0.3167 0.040 Uiso 1 1 calc R U . . .
H25B H 0.3943 0.8468 0.2750 0.040 Uiso 1 1 calc R U . . .
C26 C 0.47420(16) 0.8455(5) 0.33594(19) 0.0373(9) Uani 1 1 d . . . . .
H26A H 0.4777 0.7230 0.3399 0.045 Uiso 1 1 calc R U . . .
H26B H 0.4892 0.8942 0.3785 0.045 Uiso 1 1 calc R U . . .
C27 C 0.51384(15) 0.9053(4) 0.28720(18) 0.0344(8) Uani 1 1 d . . . . .
H27A H 0.4969 0.8640 0.2440 0.041 Uiso 1 1 calc R U . . .
H27B H 0.5128 1.0285 0.2858 0.041 Uiso 1 1 calc R U . . .
C28 C 0.57843(15) 0.8496(5) 0.3015(2) 0.0390(9) Uani 1 1 d . . . . .
H28A H 0.5956 0.8930 0.3443 0.047 Uiso 1 1 calc R U . . .
H28B H 0.5795 0.7266 0.3039 0.047 Uiso 1 1 calc R U . . .
C29 C 0.61723(16) 0.9057(5) 0.2526(2) 0.0445(10) Uani 1 1 d . . . . .
H29A H 0.6172 1.0288 0.2511 0.053 Uiso 1 1 calc R U . . .
H29B H 0.5996 0.8647 0.2096 0.053 Uiso 1 1 calc R U . . .
C30 C 0.68147(18) 0.8454(6) 0.2666(3) 0.0674(15) Uani 1 1 d . . . . .
H30A H 0.6993 0.8845 0.3093 0.101 Uiso 1 1 calc R U . . .
H30B H 0.7043 0.8894 0.2340 0.101 Uiso 1 1 calc R U . . .
H30C H 0.6822 0.7235 0.2656 0.101 Uiso 1 1 calc R U . . .
C31 C 0.19749(13) 0.6307(3) 0.57350(15) 0.0203(7) Uani 1 1 d . . . . .
H31A H 0.2153 0.6407 0.5332 0.024 Uiso 1 1 calc R U . . .
H31B H 0.2047 0.5157 0.5898 0.024 Uiso 1 1 calc R U . . .
C32 C 0.22921(13) 0.7527(4) 0.62333(16) 0.0239(7) Uani 1 1 d . . . . .
H32A H 0.2260 0.8666 0.6051 0.029 Uiso 1 1 calc R U . . .
H32B H 0.2086 0.7520 0.6620 0.029 Uiso 1 1 calc R U . . .
C33 C 0.29493(14) 0.7110(4) 0.64334(17) 0.0294(8) Uani 1 1 d . . . . .
H33A H 0.3108 0.7823 0.6803 0.035 Uiso 1 1 calc R U . . .
H33B H 0.2981 0.5939 0.6581 0.035 Uiso 1 1 calc R U . . .
C34 C 0.33377(15) 0.7340(4) 0.59027(18) 0.0344(9) Uani 1 1 d . . . . .
H34A H 0.3184 0.6613 0.5536 0.041 Uiso 1 1 calc R U . . .
H34B H 0.3302 0.8507 0.5750 0.041 Uiso 1 1 calc R U . . .
C35 C 0.39925(15) 0.6947(4) 0.61097(18) 0.0333(8) Uani 1 1 d . . . . .
H35A H 0.4032 0.5752 0.6224 0.040 Uiso 1 1 calc R U . . .
H35B H 0.4138 0.7599 0.6501 0.040 Uiso 1 1 calc R U . . .
C36 C 0.43857(15) 0.7326(5) 0.55960(19) 0.0375(9) Uani 1 1 d . . . . .
H36A H 0.4242 0.6666 0.5206 0.045 Uiso 1 1 calc R U . . .
H36B H 0.4342 0.8518 0.5479 0.045 Uiso 1 1 calc R U . . .
C37 C 0.50398(15) 0.6953(5) 0.57981(19) 0.0353(9) Uani 1 1 d . . . . .
H37A H 0.5086 0.5748 0.5890 0.042 Uiso 1 1 calc R U . . .
H37B H 0.5178 0.7560 0.6202 0.042 Uiso 1 1 calc R U . . .
C38 C 0.54375(15) 0.7426(5) 0.52988(19) 0.0382(9) Uani 1 1 d . . . . .
H38A H 0.5298 0.6819 0.4895 0.046 Uiso 1 1 calc R U . . .
H38B H 0.5389 0.8631 0.5207 0.046 Uiso 1 1 calc R U . . .
C39 C 0.60957(15) 0.7062(5) 0.54931(18) 0.0355(9) Uani 1 1 d . . . . .
H39A H 0.6234 0.7638 0.5904 0.043 Uiso 1 1 calc R U . . .
H39B H 0.6148 0.5851 0.5569 0.043 Uiso 1 1 calc R U . . .
C40 C 0.64844(15) 0.7599(4) 0.49983(19) 0.0361(9) Uani 1 1 d . . . . .
H40A H 0.6349 0.7008 0.4590 0.043 Uiso 1 1 calc R U . . .
H40B H 0.6424 0.8805 0.4917 0.043 Uiso 1 1 calc R U . . .
C41 C 0.71386(16) 0.7282(5) 0.5185(2) 0.0434(10) Uani 1 1 d . . . . .
H41A H 0.7202 0.6067 0.5237 0.052 Uiso 1 1 calc R U . . .
H41B H 0.7269 0.7808 0.5608 0.052 Uiso 1 1 calc R U . . .
C42 C 0.75259(17) 0.7921(5) 0.4712(2) 0.0502(12) Uani 1 1 d . . . . .
H42A H 0.7408 0.7389 0.4293 0.075 Uiso 1 1 calc R U . . .
H42B H 0.7945 0.7660 0.4866 0.075 Uiso 1 1 calc R U . . .
H42C H 0.7477 0.9129 0.4667 0.075 Uiso 1 1 calc R U . . .






_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




































































































Br1 C5 1.873(3) . ?
Br2 C14 1.873(3) . ?
C1 C18 1.398(4) . ?
C1 C2 1.414(4) . ?
C1 C19 1.514(4) . ?
C2 C9 1.412(4) . ?
C2 C3 1.437(4) . ?
C3 C7 1.380(4) . ?
C3 S4 1.730(3) . ?
S4 C5 1.732(3) . ?
C5 C6 1.351(4) . ?
C6 C7 1.415(4) . ?
C6 H6 0.9500 . ?
C7 S8 1.741(3) . ?
S8 C9 1.736(3) . ?
C9 C10 1.394(4) . ?
C10 C17 1.397(4) . ?
C10 S11 1.744(3) . ?
S11 C12 1.734(3) . ?
C12 C16 1.383(4) . ?
C12 C13 1.421(4) . ?
C13 C14 1.343(4) . ?
C13 H13 0.9500 . ?
C14 S15 1.735(3) . ?
S15 C16 1.735(3) . ?
C16 C17 1.435(4) . ?
C17 C18 1.424(4) . ?
C18 C31 1.498(4) . ?
C19 C20 1.527(4) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.521(4) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.518(4) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C23 1.523(4) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 C24 1.520(5) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.514(5) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.518(5) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C27 1.528(5) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.516(5) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.509(5) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C30 1.519(5) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.535(4) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.523(4) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.523(5) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.516(4) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 C36 1.521(5) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.509(5) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.521(5) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C39 1.514(5) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 C40 1.514(5) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 C41 1.497(5) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 C42 1.503(5) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?



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






























































































































































































C18 C1 C2 119.7(3) . . ?
C18 C1 C19 120.1(3) . . ?
C2 C1 C19 120.1(3) . . ?
C9 C2 C1 120.7(3) . . ?
C9 C2 C3 108.6(3) . . ?
C1 C2 C3 130.7(3) . . ?
C7 C3 C2 114.6(3) . . ?
C7 C3 S4 109.8(2) . . ?
C2 C3 S4 135.6(2) . . ?
C3 S4 C5 90.69(14) . . ?
C6 C5 S4 114.3(2) . . ?
C6 C5 Br1 126.3(2) . . ?
S4 C5 Br1 119.35(17) . . ?
C5 C6 C7 109.7(3) . . ?
C5 C6 H6 125.2 . . ?
C7 C6 H6 125.2 . . ?
C3 C7 C6 115.5(3) . . ?
C3 C7 S8 112.1(2) . . ?
C6 C7 S8 132.4(2) . . ?
C9 S8 C7 90.28(14) . . ?
C10 C9 C2 119.2(3) . . ?
C10 C9 S8 126.4(2) . . ?
C2 C9 S8 114.4(2) . . ?
C9 C10 C17 120.6(3) . . ?
C9 C10 S11 125.2(2) . . ?
C17 C10 S11 114.2(2) . . ?
C12 S11 C10 90.23(14) . . ?
C16 C12 C13 114.6(3) . . ?
C16 C12 S11 112.1(2) . . ?
C13 C12 S11 133.3(2) . . ?
C14 C13 C12 110.4(3) . . ?
C14 C13 H13 124.8 . . ?
C12 C13 H13 124.8 . . ?
C13 C14 S15 114.4(2) . . ?
C13 C14 Br2 126.3(2) . . ?
S15 C14 Br2 119.27(17) . . ?
C16 S15 C14 90.46(14) . . ?
C12 C16 C17 114.3(3) . . ?
C12 C16 S15 110.2(2) . . ?
C17 C16 S15 135.4(2) . . ?
C10 C17 C18 120.5(3) . . ?
C10 C17 C16 109.2(3) . . ?
C18 C17 C16 130.4(3) . . ?
C1 C18 C17 119.2(3) . . ?
C1 C18 C31 122.6(3) . . ?
C17 C18 C31 118.2(3) . . ?
C1 C19 C20 113.4(2) . . ?
C1 C19 H19A 108.9 . . ?
C20 C19 H19A 108.9 . . ?
C1 C19 H19B 108.9 . . ?
C20 C19 H19B 108.9 . . ?
H19A C19 H19B 107.7 . . ?
C21 C20 C19 114.4(2) . . ?
C21 C20 H20A 108.7 . . ?
C19 C20 H20A 108.7 . . ?
C21 C20 H20B 108.7 . . ?
C19 C20 H20B 108.7 . . ?
H20A C20 H20B 107.6 . . ?
C22 C21 C20 114.6(3) . . ?
C22 C21 H21A 108.6 . . ?
C20 C21 H21A 108.6 . . ?
C22 C21 H21B 108.6 . . ?
C20 C21 H21B 108.6 . . ?
H21A C21 H21B 107.6 . . ?
C21 C22 C23 113.2(3) . . ?
C21 C22 H22A 108.9 . . ?
C23 C22 H22A 108.9 . . ?
C21 C22 H22B 108.9 . . ?
C23 C22 H22B 108.9 . . ?
H22A C22 H22B 107.8 . . ?
C24 C23 C22 114.4(3) . . ?
C24 C23 H23A 108.7 . . ?
C22 C23 H23A 108.7 . . ?
C24 C23 H23B 108.7 . . ?
C22 C23 H23B 108.7 . . ?
H23A C23 H23B 107.6 . . ?
C25 C24 C23 114.2(3) . . ?
C25 C24 H24A 108.7 . . ?
C23 C24 H24A 108.7 . . ?
C25 C24 H24B 108.7 . . ?
C23 C24 H24B 108.7 . . ?
H24A C24 H24B 107.6 . . ?
C24 C25 C26 114.2(3) . . ?
C24 C25 H25A 108.7 . . ?
C26 C25 H25A 108.7 . . ?
C24 C25 H25B 108.7 . . ?
C26 C25 H25B 108.7 . . ?
H25A C25 H25B 107.6 . . ?
C25 C26 C27 114.1(3) . . ?
C25 C26 H26A 108.7 . . ?
C27 C26 H26A 108.7 . . ?
C25 C26 H26B 108.7 . . ?
C27 C26 H26B 108.7 . . ?
H26A C26 H26B 107.6 . . ?
C28 C27 C26 114.4(3) . . ?
C28 C27 H27A 108.7 . . ?
C26 C27 H27A 108.7 . . ?
C28 C27 H27B 108.7 . . ?
C26 C27 H27B 108.7 . . ?
H27A C27 H27B 107.6 . . ?
C29 C28 C27 114.3(3) . . ?
C29 C28 H28A 108.7 . . ?
C27 C28 H28A 108.7 . . ?
C29 C28 H28B 108.7 . . ?
C27 C28 H28B 108.7 . . ?
H28A C28 H28B 107.6 . . ?
C28 C29 C30 113.9(4) . . ?
C28 C29 H29A 108.8 . . ?
C30 C29 H29A 108.8 . . ?
C28 C29 H29B 108.8 . . ?
C30 C29 H29B 108.8 . . ?
H29A C29 H29B 107.7 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C18 C31 C32 113.6(2) . . ?
C18 C31 H31A 108.8 . . ?
C32 C31 H31A 108.8 . . ?
C18 C31 H31B 108.8 . . ?
C32 C31 H31B 108.8 . . ?
H31A C31 H31B 107.7 . . ?
C33 C32 C31 113.0(3) . . ?
C33 C32 H32A 109.0 . . ?
C31 C32 H32A 109.0 . . ?
C33 C32 H32B 109.0 . . ?
C31 C32 H32B 109.0 . . ?
H32A C32 H32B 107.8 . . ?
C34 C33 C32 114.3(3) . . ?
C34 C33 H33A 108.7 . . ?
C32 C33 H33A 108.7 . . ?
C34 C33 H33B 108.7 . . ?
C32 C33 H33B 108.7 . . ?
H33A C33 H33B 107.6 . . ?
C35 C34 C33 113.9(3) . . ?
C35 C34 H34A 108.8 . . ?
C33 C34 H34A 108.8 . . ?
C35 C34 H34B 108.8 . . ?
C33 C34 H34B 108.8 . . ?
H34A C34 H34B 107.7 . . ?
C34 C35 C36 113.5(3) . . ?
C34 C35 H35A 108.9 . . ?
C36 C35 H35A 108.9 . . ?
C34 C35 H35B 108.9 . . ?
C36 C35 H35B 108.9 . . ?
H35A C35 H35B 107.7 . . ?
C37 C36 C35 114.1(3) . . ?
C37 C36 H36A 108.7 . . ?
C35 C36 H36A 108.7 . . ?
C37 C36 H36B 108.7 . . ?
C35 C36 H36B 108.7 . . ?
H36A C36 H36B 107.6 . . ?
C36 C37 C38 114.0(3) . . ?
C36 C37 H37A 108.7 . . ?
C38 C37 H37A 108.7 . . ?
C36 C37 H37B 108.7 . . ?
C38 C37 H37B 108.7 . . ?
H37A C37 H37B 107.6 . . ?
C39 C38 C37 114.8(3) . . ?
C39 C38 H38A 108.6 . . ?
C37 C38 H38A 108.6 . . ?
C39 C38 H38B 108.6 . . ?
C37 C38 H38B 108.6 . . ?
H38A C38 H38B 107.5 . . ?
C40 C39 C38 113.8(3) . . ?
C40 C39 H39A 108.8 . . ?
C38 C39 H39A 108.8 . . ?
C40 C39 H39B 108.8 . . ?
C38 C39 H39B 108.8 . . ?
H39A C39 H39B 107.7 . . ?
C41 C40 C39 114.7(3) . . ?
C41 C40 H40A 108.6 . . ?
C39 C40 H40A 108.6 . . ?
C41 C40 H40B 108.6 . . ?
C39 C40 H40B 108.6 . . ?
H40A C40 H40B 107.6 . . ?
C40 C41 C42 114.4(3) . . ?
C40 C41 H41A 108.6 . . ?
C42 C41 H41A 108.6 . . ?
C40 C41 H41B 108.6 . . ?
C42 C41 H41B 108.6 . . ?
H41A C41 H41B 107.6 . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?



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
























































































C18 C1 C2 C9 1.6(4) . . . . ?
C19 C1 C2 C9 -178.6(2) . . . . ?
C18 C1 C2 C3 -178.7(3) . . . . ?
C19 C1 C2 C3 1.1(4) . . . . ?
C9 C2 C3 C7 0.7(3) . . . . ?
C1 C2 C3 C7 -179.0(3) . . . . ?
C9 C2 C3 S4 -178.2(2) . . . . ?
C1 C2 C3 S4 2.1(5) . . . . ?
C7 C3 S4 C5 1.3(2) . . . . ?
C2 C3 S4 C5 -179.7(3) . . . . ?
C3 S4 C5 C6 -1.2(2) . . . . ?
C3 S4 C5 Br1 178.34(17) . . . . ?
S4 C5 C6 C7 0.7(3) . . . . ?
Br1 C5 C6 C7 -178.8(2) . . . . ?
C2 C3 C7 C6 179.6(2) . . . . ?
S4 C3 C7 C6 -1.2(3) . . . . ?
C2 C3 C7 S8 -0.4(3) . . . . ?
S4 C3 C7 S8 178.81(14) . . . . ?
C5 C6 C7 C3 0.4(4) . . . . ?
C5 C6 C7 S8 -179.7(2) . . . . ?
C3 C7 S8 C9 0.0(2) . . . . ?
C6 C7 S8 C9 -180.0(3) . . . . ?
C1 C2 C9 C10 -0.3(4) . . . . ?
C3 C2 C9 C10 179.9(2) . . . . ?
C1 C2 C9 S8 179.1(2) . . . . ?
C3 C2 C9 S8 -0.7(3) . . . . ?
C7 S8 C9 C10 179.8(3) . . . . ?
C7 S8 C9 C2 0.4(2) . . . . ?
C2 C9 C10 C17 -1.7(4) . . . . ?
S8 C9 C10 C17 179.0(2) . . . . ?
C2 C9 C10 S11 179.3(2) . . . . ?
S8 C9 C10 S11 0.0(4) . . . . ?
C9 C10 S11 C12 177.5(3) . . . . ?
C17 C10 S11 C12 -1.6(2) . . . . ?
C10 S11 C12 C16 1.1(2) . . . . ?
C10 S11 C12 C13 -179.7(3) . . . . ?
C16 C12 C13 C14 1.1(4) . . . . ?
S11 C12 C13 C14 -178.1(2) . . . . ?
C12 C13 C14 S15 -1.1(3) . . . . ?
C12 C13 C14 Br2 178.1(2) . . . . ?
C13 C14 S15 C16 0.7(2) . . . . ?
Br2 C14 S15 C16 -178.62(19) . . . . ?
C13 C12 C16 C17 -179.8(2) . . . . ?
S11 C12 C16 C17 -0.5(3) . . . . ?
C13 C12 C16 S15 -0.6(3) . . . . ?
S11 C12 C16 S15 178.76(14) . . . . ?
C14 S15 C16 C12 0.0(2) . . . . ?
C14 S15 C16 C17 179.0(3) . . . . ?
C9 C10 C17 C18 2.4(4) . . . . ?
S11 C10 C17 C18 -178.5(2) . . . . ?
C9 C10 C17 C16 -177.6(2) . . . . ?
S11 C10 C17 C16 1.5(3) . . . . ?
C12 C16 C17 C10 -0.6(3) . . . . ?
S15 C16 C17 C10 -179.7(2) . . . . ?
C12 C16 C17 C18 179.4(3) . . . . ?
S15 C16 C17 C18 0.4(5) . . . . ?
C2 C1 C18 C17 -0.9(4) . . . . ?
C19 C1 C18 C17 179.3(2) . . . . ?
C2 C1 C18 C31 178.1(2) . . . . ?
C19 C1 C18 C31 -1.7(4) . . . . ?
C10 C17 C18 C1 -1.0(4) . . . . ?
C16 C17 C18 C1 178.9(3) . . . . ?
C10 C17 C18 C31 179.9(2) . . . . ?
C16 C17 C18 C31 -0.1(4) . . . . ?
C18 C1 C19 C20 90.5(3) . . . . ?
C2 C1 C19 C20 -89.2(3) . . . . ?
C1 C19 C20 C21 -176.8(3) . . . . ?
C19 C20 C21 C22 73.0(4) . . . . ?
C20 C21 C22 C23 -180.0(3) . . . . ?
C21 C22 C23 C24 -169.5(3) . . . . ?
C22 C23 C24 C25 179.1(3) . . . . ?
C23 C24 C25 C26 -170.8(3) . . . . ?
C24 C25 C26 C27 177.1(3) . . . . ?
C25 C26 C27 C28 -175.6(3) . . . . ?
C26 C27 C28 C29 178.8(3) . . . . ?
C27 C28 C29 C30 -178.5(3) . . . . ?
C1 C18 C31 C32 99.3(3) . . . . ?
C17 C18 C31 C32 -81.7(3) . . . . ?
C18 C31 C32 C33 173.7(3) . . . . ?
C31 C32 C33 C34 67.6(4) . . . . ?
C32 C33 C34 C35 179.1(3) . . . . ?
C33 C34 C35 C36 -174.9(3) . . . . ?
C34 C35 C36 C37 179.5(3) . . . . ?
C35 C36 C37 C38 -176.6(3) . . . . ?
C36 C37 C38 C39 180.0(3) . . . . ?
C37 C38 C39 C40 -178.0(3) . . . . ?
C38 C39 C40 C41 178.9(3) . . . . ?
C39 C40 C41 C42 -176.1(3) . . . . ?



_refine_diff_density_max         0.766

_refine_diff_density_min         -0.609

_refine_diff_density_rms         0.095



