# Electronic Supplementary Material (ESI) for Organic & Biomolecular 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_raj25f
_audit_block_doi                 10.5517/cc1kj519
_database_code_depnum_ccdc_archive 'CCDC 1445500'
_audit_update_record             
;
2016-01-07 deposited with the CCDC.
2016-02-03 downloaded from the CCDC.
;
_audit_creation_date             2015-02-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C36 H24 Br4 N2, Cl6 Sb, C H2 Cl2'
_chemical_formula_sum            'C37 H26 Br4 Cl8 N2 Sb'
_chemical_formula_weight         1223.59
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Sb Cl6 C36 N2 H24 Br4 C H2 Cl2'
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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.0562 5.8946 '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 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   15.37545(18)
_cell_length_b                   14.15367(14)
_cell_length_c                   19.4760(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 91.4952(10)
_cell_angle_gamma                90.00
_cell_volume                     4236.90(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    18498
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      73.8380
_cell_measurement_theta_min      3.5670
_exptl_absorpt_coefficient_mu    14.474
_exptl_absorpt_correction_T_max  0.656
_exptl_absorpt_correction_T_min  0.144
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.918
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             2356
_exptl_crystal_size_max          0.2391
_exptl_crystal_size_mid          0.105
_exptl_crystal_size_min          0.0323
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0366
_diffrn_reflns_av_unetI/netI     0.0238
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            41012
_diffrn_reflns_theta_full        72.00
_diffrn_reflns_theta_max         74.10
_diffrn_reflns_theta_min         3.62
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3756
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -49.00   35.00   1.0000    1.0450
omega____ theta____ kappa____ phi______ frames
    -      -40.8987   37.0000  150.0000 84

#__ type_ start__ end____ width___ exp.time_
  2 omega  -75.00   38.00   1.0000    1.0450
omega____ theta____ kappa____ phi______ frames
    -      -40.8987   77.0000  -60.0000 113

#__ type_ start__ end____ width___ exp.time_
  3 omega  -49.00   35.00   1.0000    1.0450
omega____ theta____ kappa____ phi______ frames
    -      -40.8987   37.0000 -150.0000 84

#__ type_ start__ end____ width___ exp.time_
  4 omega   23.00   98.00   1.0000    1.0450
omega____ theta____ kappa____ phi______ frames
    -       40.8987 -125.0000 -180.0000 75

#__ type_ start__ end____ width___ exp.time_
  5 omega   30.00   91.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -30.0000 -150.0000 61

#__ type_ start__ end____ width___ exp.time_
  6 omega   30.00   91.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -30.0000   60.0000 61

#__ type_ start__ end____ width___ exp.time_
  7 omega   94.00  178.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628  125.0000    0.0000 84

#__ type_ start__ end____ width___ exp.time_
  8 omega   33.00  121.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628 -125.0000  150.0000 88

#__ type_ start__ end____ width___ exp.time_
  9 omega   24.00  109.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -94.0000  -60.0000 85

#__ type_ start__ end____ width___ exp.time_
 10 omega   77.00  178.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628   30.0000 -120.0000 101

#__ type_ start__ end____ width___ exp.time_
 11 omega   30.00   91.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -30.0000  120.0000 61

#__ type_ start__ end____ width___ exp.time_
 12 omega   94.00  178.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628  125.0000  -90.0000 84

#__ type_ start__ end____ width___ exp.time_
 13 omega   33.00   98.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -45.0000  -60.0000 65

#__ type_ start__ end____ width___ exp.time_
 14 omega -115.00  -11.00   1.0000    1.0450
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -57.0000  -60.0000 104

#__ type_ start__ end____ width___ exp.time_
 15 omega -115.00  -11.00   1.0000    1.0450
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -57.0000 -180.0000 104

#__ type_ start__ end____ width___ exp.time_
 16 omega -115.00  -11.00   1.0000    1.0450
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -57.0000   60.0000 104

#__ type_ start__ end____ width___ exp.time_
 17 omega   77.00  121.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000 -180.0000 44

#__ type_ start__ end____ width___ exp.time_
 18 omega   46.00  178.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628   15.0000   30.0000 132

#__ type_ start__ end____ width___ exp.time_
 19 omega   46.00  178.00   1.0000    4.1850
omega____ theta____ kappa____ phi______ frames
    -      107.6628   15.0000  150.0000 132
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0010563000
_diffrn_orient_matrix_UB_12      0.1082999000
_diffrn_orient_matrix_UB_13      0.0079741000
_diffrn_orient_matrix_UB_21      -0.0899565000
_diffrn_orient_matrix_UB_22      -0.0058643000
_diffrn_orient_matrix_UB_23      0.0327968000
_diffrn_orient_matrix_UB_31      0.0440588000
_diffrn_orient_matrix_UB_32      -0.0095238000
_diffrn_orient_matrix_UB_33      0.0715910000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_number_gt                7643
_reflns_number_total             8456
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.360
_refine_diff_density_min         -1.097
_refine_diff_density_rms         0.089
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     469
_refine_ls_number_reflns         8456
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0310
_refine_ls_R_factor_gt           0.0266
_refine_ls_restrained_S_all      1.023
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0293P)²+6.6529P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0628
_refine_ls_wR_factor_ref         0.0659
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1S(H1SA,H1SB)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C8(H8), C9(H9), C11(H11), C12(H12), C14(H14),
 C15(H15), C17(H17), C18(H18), C20(H20), C21(H21), C23(H23), C24(H24), C26(H26),
  C27(H27), C29(H29), C30(H30), C32(H32), C33(H33), C35(H35), C36(H36)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Br1 Br 0.07165(3) 0.34467(4) 0.023463(19) 0.04900(12) Uani 1 d . . .
Br2 Br 0.09076(2) 0.39541(2) 0.533042(16) 0.02708(8) Uani 1 d . . .
Br3 Br 0.91387(2) 1.08547(3) -0.037877(17) 0.03119(8) Uani 1 d . . .
Br4 Br 0.88029(2) 1.21612(2) 0.471166(17) 0.03113(8) Uani 1 d . . .
N1 N 0.25688(15) 0.52744(16) 0.26958(12) 0.0184(5) Uani 1 d . . .
N2 N 0.73237(15) 0.99285(16) 0.22788(12) 0.0178(5) Uani 1 d . . .
C1 C 0.45916(18) 0.72646(18) 0.25290(15) 0.0173(5) Uani 1 d . . .
C2 C 0.40775(18) 0.6973(2) 0.19574(15) 0.0195(5) Uani 1 d . . .
H2 H 0.4199 0.7230 0.1520 0.023 Uiso 1 calc . . R
C3 C 0.34090(18) 0.6334(2) 0.20047(15) 0.0191(5) Uani 1 d . . .
H3 H 0.3075 0.6164 0.1606 0.023 Uiso 1 calc . . R
C4 C 0.32188(18) 0.59285(19) 0.26480(15) 0.0176(5) Uani 1 d . . .
C5 C 0.37286(19) 0.62059(19) 0.32310(15) 0.0194(5) Uani 1 d . . .
H5 H 0.3612 0.5943 0.3668 0.023 Uiso 1 calc . . R
C6 C 0.43854(19) 0.6847(2) 0.31699(15) 0.0204(6) Uani 1 d . . .
H6 H 0.4716 0.7021 0.3569 0.024 Uiso 1 calc . . R
C7 C 0.52880(17) 0.79450(19) 0.24653(15) 0.0178(5) Uani 1 d . . .
C8 C 0.54659(18) 0.83935(19) 0.18307(15) 0.0194(5) Uani 1 d . . .
H8 H 0.5113 0.8246 0.1438 0.023 Uiso 1 calc . . R
C9 C 0.61268(18) 0.9029(2) 0.17664(15) 0.0187(5) Uani 1 d . . .
H9 H 0.6227 0.9306 0.1331 0.022 Uiso 1 calc . . R
C10 C 0.66644(17) 0.92826(19) 0.23360(15) 0.0178(5) Uani 1 d . . .
C11 C 0.64934(18) 0.8852(2) 0.29754(15) 0.0200(6) Uani 1 d . . .
H11 H 0.6840 0.9013 0.3369 0.024 Uiso 1 calc . . R
C12 C 0.58354(18) 0.8206(2) 0.30333(15) 0.0195(6) Uani 1 d . . .
H12 H 0.5742 0.7923 0.3468 0.023 Uiso 1 calc . . R
C13 C 0.21530(19) 0.48566(19) 0.20972(15) 0.0188(5) Uani 1 d . . .
C14 C 0.2636(2) 0.4353(2) 0.16260(16) 0.0241(6) Uani 1 d . . .
H14 H 0.3249 0.4297 0.1686 0.029 Uiso 1 calc . . R
C15 C 0.2208(2) 0.3934(2) 0.10675(17) 0.0303(7) Uani 1 d . . .
H15 H 0.2526 0.3582 0.0743 0.036 Uiso 1 calc . . R
C16 C 0.1321(2) 0.4033(2) 0.09887(16) 0.0296(7) Uani 1 d . . .
C17 C 0.0840(2) 0.4551(2) 0.14425(17) 0.0292(7) Uani 1 d . . .
H17 H 0.0231 0.4632 0.1369 0.035 Uiso 1 calc . . R
C18 C 0.1262(2) 0.4952(2) 0.20091(17) 0.0259(6) Uani 1 d . . .
H18 H 0.0939 0.5293 0.2337 0.031 Uiso 1 calc . . R
C19 C 0.22191(18) 0.4985(2) 0.33434(14) 0.0187(5) Uani 1 d . . .
C20 C 0.18874(19) 0.5646(2) 0.37949(16) 0.0228(6) Uani 1 d . . .
H20 H 0.1920 0.6302 0.3695 0.027 Uiso 1 calc . . R
C21 C 0.1508(2) 0.5337(2) 0.43932(16) 0.0250(6) Uani 1 d . . .
H21 H 0.1279 0.5781 0.4707 0.030 Uiso 1 calc . . R
C22 C 0.14648(18) 0.4379(2) 0.45312(15) 0.0210(6) Uani 1 d . . .
C23 C 0.18216(19) 0.3720(2) 0.40928(15) 0.0224(6) Uani 1 d . . .
H23 H 0.1813 0.3066 0.4204 0.027 Uiso 1 calc . . R
C24 C 0.2191(2) 0.4028(2) 0.34910(16) 0.0228(6) Uani 1 d . . .
H24 H 0.2424 0.3584 0.3180 0.027 Uiso 1 calc . . R
C25 C 0.77173(18) 1.0133(2) 0.16359(14) 0.0182(5) Uani 1 d . . .
C26 C 0.78719(19) 1.1070(2) 0.14614(16) 0.0223(6) Uani 1 d . . .
H26 H 0.7692 1.1565 0.1755 0.027 Uiso 1 calc . . R
C27 C 0.8288(2) 1.1279(2) 0.08588(16) 0.0241(6) Uani 1 d . . .
H27 H 0.8391 1.1917 0.0734 0.029 Uiso 1 calc . . R
C28 C 0.85529(18) 1.0551(2) 0.04396(15) 0.0228(6) Uani 1 d . . .
C29 C 0.83992(19) 0.9615(2) 0.06029(16) 0.0241(6) Uani 1 d . . .
H29 H 0.8581 0.9124 0.0307 0.029 Uiso 1 calc . . R
C30 C 0.79749(19) 0.9402(2) 0.12077(15) 0.0214(6) Uani 1 d . . .
H30 H 0.7862 0.8764 0.1327 0.026 Uiso 1 calc . . R
C31 C 0.76649(18) 1.04295(19) 0.28663(14) 0.0178(5) Uani 1 d . . .
C32 C 0.85616(18) 1.0485(2) 0.29779(15) 0.0210(6) Uani 1 d . . .
H32 H 0.8942 1.0176 0.2673 0.025 Uiso 1 calc . . R
C33 C 0.8899(2) 1.0989(2) 0.35335(16) 0.0241(6) Uani 1 d . . .
H33 H 0.9509 1.1019 0.3618 0.029 Uiso 1 calc . . R
C34 C 0.8334(2) 1.1450(2) 0.39635(15) 0.0231(6) Uani 1 d . . .
C35 C 0.7446(2) 1.1399(2) 0.38602(16) 0.0245(6) Uani 1 d . . .
H35 H 0.7069 1.1714 0.4164 0.029 Uiso 1 calc . . R
C36 C 0.71073(19) 1.0887(2) 0.33106(15) 0.0220(6) Uani 1 d . . .
H36 H 0.6495 1.0847 0.3236 0.026 Uiso 1 calc . . R
Sb1 Sb 0.500818(11) 0.271377(12) 0.242936(9) 0.01529(5) Uani 1 d . . .
Cl1 Cl 0.47328(4) 0.42386(5) 0.28676(4) 0.02393(14) Uani 1 d . . .
Cl2 Cl 0.52108(5) 0.21632(6) 0.35672(4) 0.03051(16) Uani 1 d . . .
Cl3 Cl 0.65134(4) 0.30331(5) 0.23451(4) 0.02462(14) Uani 1 d . . .
Cl4 Cl 0.35094(4) 0.23604(5) 0.24926(4) 0.02663(15) Uani 1 d . . .
Cl5 Cl 0.52874(4) 0.11850(5) 0.19902(4) 0.02348(14) Uani 1 d . . .
Cl6 Cl 0.47889(5) 0.32849(6) 0.12965(4) 0.03252(17) Uani 1 d . . .
Cl7 Cl 0.21941(8) 0.62518(8) -0.00754(6) 0.0576(3) Uani 1 d . . .
Cl8 Cl 0.39735(7) 0.56281(10) 0.02042(5) 0.0592(3) Uani 1 d . . .
C1S C 0.3243(3) 0.6136(3) -0.0400(2) 0.0447(9) Uani 1 d . . .
H1SA H 0.3461 0.6766 -0.0533 0.054 Uiso 1 calc . . R
H1SB H 0.3216 0.5736 -0.0818 0.054 Uiso 1 calc . . R


_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 C16 1.907(3) . ?
Br2 C22 1.894(3) . ?
Br3 C28 1.900(3) . ?
Br4 C34 1.898(3) . ?
N1 C4 1.367(4) . ?
N1 C13 1.442(4) . ?
N1 C19 1.443(4) . ?
N2 C10 1.372(4) . ?
N2 C25 1.434(4) . ?
N2 C31 1.434(4) . ?
C1 C2 1.410(4) . ?
C1 C6 1.424(4) . ?
C1 C7 1.448(4) . ?
C2 H2 0.9500 . ?
C2 C3 1.374(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.416(4) . ?
C4 C5 1.418(4) . ?
C5 H5 0.9500 . ?
C5 C6 1.365(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.422(4) . ?
C7 C12 1.421(4) . ?
C8 H8 0.9500 . ?
C8 C9 1.365(4) . ?
C9 H9 0.9500 . ?
C9 C10 1.412(4) . ?
C10 C11 1.417(4) . ?
C11 H11 0.9500 . ?
C11 C12 1.370(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.392(4) . ?
C13 C18 1.382(4) . ?
C14 H14 0.9500 . ?
C14 C15 1.389(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.376(5) . ?
C16 C17 1.378(5) . ?
C17 H17 0.9500 . ?
C17 C18 1.387(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.390(4) . ?
C19 C24 1.384(4) . ?
C20 H20 0.9500 . ?
C20 C21 1.387(4) . ?
C21 H21 0.9500 . ?
C21 C22 1.385(4) . ?
C22 C23 1.387(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.386(4) . ?
C24 H24 0.9500 . ?
C25 C26 1.391(4) . ?
C25 C30 1.392(4) . ?
C26 H26 0.9500 . ?
C26 C27 1.383(4) . ?
C27 H27 0.9500 . ?
C27 C28 1.383(4) . ?
C28 C29 1.384(4) . ?
C29 H29 0.9500 . ?
C29 C30 1.394(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.392(4) . ?
C31 C36 1.393(4) . ?
C32 H32 0.9500 . ?
C32 C33 1.386(4) . ?
C33 H33 0.9500 . ?
C33 C34 1.384(4) . ?
C34 C35 1.376(4) . ?
C35 H35 0.9500 . ?
C35 C36 1.384(4) . ?
C36 H36 0.9500 . ?
Sb1 Cl1 2.3632(7) . ?
Sb1 Cl2 2.3620(7) . ?
Sb1 Cl3 2.3679(7) . ?
Sb1 Cl4 2.3644(7) . ?
Sb1 Cl5 2.3700(7) . ?
Sb1 Cl6 2.3656(7) . ?
Cl7 C1S 1.756(4) . ?
Cl8 C1S 1.758(4) . ?
C1S H1SA 0.9900 . ?
C1S H1SB 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
C4 N1 C13 122.2(2) . . ?
C4 N1 C19 122.8(2) . . ?
C13 N1 C19 115.0(2) . . ?
C10 N2 C25 122.3(2) . . ?
C10 N2 C31 121.4(2) . . ?
C31 N2 C25 116.3(2) . . ?
C2 C1 C6 115.9(2) . . ?
C2 C1 C7 121.9(3) . . ?
C6 C1 C7 122.2(3) . . ?
C1 C2 H2 118.5 . . ?
C3 C2 C1 123.0(3) . . ?
C3 C2 H2 118.5 . . ?
C2 C3 H3 120.1 . . ?
C2 C3 C4 119.9(3) . . ?
C4 C3 H3 120.1 . . ?
N1 C4 C3 120.2(3) . . ?
N1 C4 C5 121.5(3) . . ?
C3 C4 C5 118.3(3) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 C4 120.6(3) . . ?
C6 C5 H5 119.7 . . ?
C1 C6 H6 118.9 . . ?
C5 C6 C1 122.3(3) . . ?
C5 C6 H6 118.9 . . ?
C8 C7 C1 122.1(3) . . ?
C12 C7 C1 122.0(3) . . ?
C12 C7 C8 115.9(2) . . ?
C7 C8 H8 118.9 . . ?
C9 C8 C7 122.3(3) . . ?
C9 C8 H8 118.9 . . ?
C8 C9 H9 119.4 . . ?
C8 C9 C10 121.1(3) . . ?
C10 C9 H9 119.4 . . ?
N2 C10 C9 121.6(3) . . ?
N2 C10 C11 120.8(3) . . ?
C9 C10 C11 117.6(3) . . ?
C10 C11 H11 119.5 . . ?
C12 C11 C10 120.9(3) . . ?
C12 C11 H11 119.5 . . ?
C7 C12 H12 118.9 . . ?
C11 C12 C7 122.2(3) . . ?
C11 C12 H12 118.9 . . ?
C14 C13 N1 120.7(3) . . ?
C18 C13 N1 118.5(3) . . ?
C18 C13 C14 120.8(3) . . ?
C13 C14 H14 120.5 . . ?
C15 C14 C13 119.0(3) . . ?
C15 C14 H14 120.5 . . ?
C14 C15 H15 120.3 . . ?
C16 C15 C14 119.5(3) . . ?
C16 C15 H15 120.3 . . ?
C15 C16 Br1 120.2(3) . . ?
C15 C16 C17 122.0(3) . . ?
C17 C16 Br1 117.8(3) . . ?
C16 C17 H17 120.7 . . ?
C16 C17 C18 118.7(3) . . ?
C18 C17 H17 120.7 . . ?
C13 C18 C17 120.0(3) . . ?
C13 C18 H18 120.0 . . ?
C17 C18 H18 120.0 . . ?
C20 C19 N1 120.8(3) . . ?
C24 C19 N1 118.3(3) . . ?
C24 C19 C20 120.8(3) . . ?
C19 C20 H20 120.4 . . ?
C21 C20 C19 119.2(3) . . ?
C21 C20 H20 120.4 . . ?
C20 C21 H21 120.2 . . ?
C22 C21 C20 119.7(3) . . ?
C22 C21 H21 120.2 . . ?
C21 C22 Br2 119.7(2) . . ?
C21 C22 C23 121.2(3) . . ?
C23 C22 Br2 119.1(2) . . ?
C22 C23 H23 120.5 . . ?
C24 C23 C22 119.1(3) . . ?
C24 C23 H23 120.5 . . ?
C19 C24 C23 120.0(3) . . ?
C19 C24 H24 120.0 . . ?
C23 C24 H24 120.0 . . ?
C26 C25 N2 119.0(3) . . ?
C26 C25 C30 120.6(3) . . ?
C30 C25 N2 120.4(3) . . ?
C25 C26 H26 120.1 . . ?
C27 C26 C25 119.8(3) . . ?
C27 C26 H26 120.1 . . ?
C26 C27 H27 120.3 . . ?
C28 C27 C26 119.4(3) . . ?
C28 C27 H27 120.3 . . ?
C27 C28 Br3 118.7(2) . . ?
C27 C28 C29 121.5(3) . . ?
C29 C28 Br3 119.8(2) . . ?
C28 C29 H29 120.4 . . ?
C28 C29 C30 119.2(3) . . ?
C30 C29 H29 120.4 . . ?
C25 C30 C29 119.5(3) . . ?
C25 C30 H30 120.3 . . ?
C29 C30 H30 120.3 . . ?
C32 C31 N2 119.5(3) . . ?
C32 C31 C36 120.0(3) . . ?
C36 C31 N2 120.5(3) . . ?
C31 C32 H32 120.0 . . ?
C33 C32 C31 119.9(3) . . ?
C33 C32 H32 120.0 . . ?
C32 C33 H33 120.4 . . ?
C34 C33 C32 119.2(3) . . ?
C34 C33 H33 120.4 . . ?
C33 C34 Br4 118.9(2) . . ?
C35 C34 Br4 119.7(2) . . ?
C35 C34 C33 121.5(3) . . ?
C34 C35 H35 120.3 . . ?
C34 C35 C36 119.5(3) . . ?
C36 C35 H35 120.3 . . ?
C31 C36 H36 120.1 . . ?
C35 C36 C31 119.9(3) . . ?
C35 C36 H36 120.1 . . ?
Cl1 Sb1 Cl3 92.03(2) . . ?
Cl1 Sb1 Cl4 89.44(2) . . ?
Cl1 Sb1 Cl5 179.89(3) . . ?
Cl1 Sb1 Cl6 90.13(3) . . ?
Cl2 Sb1 Cl1 89.02(3) . . ?
Cl2 Sb1 Cl3 91.30(3) . . ?
Cl2 Sb1 Cl4 89.21(3) . . ?
Cl2 Sb1 Cl5 90.95(3) . . ?
Cl2 Sb1 Cl6 179.03(3) . . ?
Cl3 Sb1 Cl5 87.86(2) . . ?
Cl4 Sb1 Cl3 178.45(3) . . ?
Cl4 Sb1 Cl5 90.67(2) . . ?
Cl4 Sb1 Cl6 90.31(3) . . ?
Cl6 Sb1 Cl3 89.19(3) . . ?
Cl6 Sb1 Cl5 89.89(3) . . ?
Cl7 C1S Cl8 111.9(2) . . ?
Cl7 C1S H1SA 109.2 . . ?
Cl7 C1S H1SB 109.2 . . ?
Cl8 C1S H1SA 109.2 . . ?
Cl8 C1S H1SB 109.2 . . ?
H1SA C1S H1SB 107.9 . . ?

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
Br1 C16 C17 C18 177.5(3) . . . . ?
Br2 C22 C23 C24 176.8(2) . . . . ?
Br3 C28 C29 C30 179.5(2) . . . . ?
Br4 C34 C35 C36 179.4(2) . . . . ?
N1 C4 C5 C6 178.8(3) . . . . ?
N1 C13 C14 C15 177.9(3) . . . . ?
N1 C13 C18 C17 -179.3(3) . . . . ?
N1 C19 C20 C21 176.1(3) . . . . ?
N1 C19 C24 C23 -176.9(3) . . . . ?
N2 C10 C11 C12 -179.9(3) . . . . ?
N2 C25 C26 C27 177.0(3) . . . . ?
N2 C25 C30 C29 -176.5(3) . . . . ?
N2 C31 C32 C33 178.2(3) . . . . ?
N2 C31 C36 C35 -177.4(3) . . . . ?
C1 C2 C3 C4 -0.8(4) . . . . ?
C1 C7 C8 C9 -179.4(3) . . . . ?
C1 C7 C12 C11 -179.8(3) . . . . ?
C2 C1 C6 C5 -0.3(4) . . . . ?
C2 C1 C7 C8 3.2(4) . . . . ?
C2 C1 C7 C12 -176.8(3) . . . . ?
C2 C3 C4 N1 -178.4(3) . . . . ?
C2 C3 C4 C5 0.5(4) . . . . ?
C3 C4 C5 C6 0.0(4) . . . . ?
C4 N1 C13 C14 59.2(4) . . . . ?
C4 N1 C13 C18 -122.0(3) . . . . ?
C4 N1 C19 C20 55.5(4) . . . . ?
C4 N1 C19 C24 -127.1(3) . . . . ?
C4 C5 C6 C1 -0.1(4) . . . . ?
C6 C1 C2 C3 0.7(4) . . . . ?
C6 C1 C7 C8 -177.0(3) . . . . ?
C6 C1 C7 C12 3.0(4) . . . . ?
C7 C1 C2 C3 -179.5(3) . . . . ?
C7 C1 C6 C5 180.0(3) . . . . ?
C7 C8 C9 C10 -0.8(4) . . . . ?
C8 C7 C12 C11 0.2(4) . . . . ?
C8 C9 C10 N2 -179.2(3) . . . . ?
C8 C9 C10 C11 0.1(4) . . . . ?
C9 C10 C11 C12 0.7(4) . . . . ?
C10 N2 C25 C26 135.5(3) . . . . ?
C10 N2 C25 C30 -47.3(4) . . . . ?
C10 N2 C31 C32 132.2(3) . . . . ?
C10 N2 C31 C36 -50.0(4) . . . . ?
C10 C11 C12 C7 -0.9(4) . . . . ?
C12 C7 C8 C9 0.6(4) . . . . ?
C13 N1 C4 C3 10.4(4) . . . . ?
C13 N1 C4 C5 -168.4(3) . . . . ?
C13 N1 C19 C20 -121.7(3) . . . . ?
C13 N1 C19 C24 55.8(4) . . . . ?
C13 C14 C15 C16 0.6(5) . . . . ?
C14 C13 C18 C17 -0.6(5) . . . . ?
C14 C15 C16 Br1 -179.0(3) . . . . ?
C14 C15 C16 C17 1.1(5) . . . . ?
C15 C16 C17 C18 -2.6(5) . . . . ?
C16 C17 C18 C13 2.2(5) . . . . ?
C18 C13 C14 C15 -0.9(5) . . . . ?
C19 N1 C4 C3 -166.5(3) . . . . ?
C19 N1 C4 C5 14.7(4) . . . . ?
C19 N1 C13 C14 -123.7(3) . . . . ?
C19 N1 C13 C18 55.1(3) . . . . ?
C19 C20 C21 C22 0.0(5) . . . . ?
C20 C19 C24 C23 0.5(5) . . . . ?
C20 C21 C22 Br2 -177.6(2) . . . . ?
C20 C21 C22 C23 2.2(5) . . . . ?
C21 C22 C23 C24 -3.0(5) . . . . ?
C22 C23 C24 C19 1.6(5) . . . . ?
C24 C19 C20 C21 -1.3(5) . . . . ?
C25 N2 C10 C9 -22.8(4) . . . . ?
C25 N2 C10 C11 157.8(3) . . . . ?
C25 N2 C31 C32 -47.0(4) . . . . ?
C25 N2 C31 C36 130.7(3) . . . . ?
C25 C26 C27 C28 -0.6(5) . . . . ?
C26 C25 C30 C29 0.7(4) . . . . ?
C26 C27 C28 Br3 -179.1(2) . . . . ?
C26 C27 C28 C29 1.1(5) . . . . ?
C27 C28 C29 C30 -0.7(5) . . . . ?
C28 C29 C30 C25 -0.2(4) . . . . ?
C30 C25 C26 C27 -0.2(4) . . . . ?
C31 N2 C10 C9 158.0(3) . . . . ?
C31 N2 C10 C11 -21.4(4) . . . . ?
C31 N2 C25 C26 -45.2(4) . . . . ?
C31 N2 C25 C30 132.0(3) . . . . ?
C31 C32 C33 C34 -1.3(4) . . . . ?
C32 C31 C36 C35 0.3(4) . . . . ?
C32 C33 C34 Br4 -178.7(2) . . . . ?
C32 C33 C34 C35 1.5(5) . . . . ?
C33 C34 C35 C36 -0.7(5) . . . . ?
C34 C35 C36 C31 -0.2(5) . . . . ?
C36 C31 C32 C33 0.4(4) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-1 0 13 0.0264 -1.0002 0.0000 13.0000 0.1047 0.5163 0.8866
5 0 -11 0.0546 5.0002 -0.0000 -10.9999 -0.0930 -0.8106 -0.5672
7 0 8 0.0161 6.9999 -0.0000 8.0000 0.0564 -0.3673 0.8811
-7 0 -8 0.0161 -6.9999 0.0000 -8.0000 -0.0564 0.3673 -0.8811
-1 9 5 0.1122 -0.9999 9.0000 4.9999 1.0156 0.2012 0.2282
1 -9 -5 0.1122 0.9999 -9.0000 -4.9999 -1.0156 -0.2012 -0.2282
1 -7 8 0.0846 0.9997 -7.0000 8.0000 -0.6954 0.2135 0.6834
-1 7 -8 0.0846 -0.9997 7.0000 -8.0000 0.6954 -0.2135 -0.6834

_olex2_date_sample_data_collection 2015-02-24
_olex2_date_sample_submission    2015-02-24
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_raj25j
_audit_block_doi                 10.5517/cc1kj52b
_database_code_depnum_ccdc_archive 'CCDC 1445501'
_audit_update_record             
;
2016-01-07 deposited with the CCDC.
2016-02-03 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT250_raj25j              
;
PROBLEM: Large U3/U1 Ratio for Average U(i,j) Tensor ....        2.2 Note
RESPONSE: The structure is anisotropic - molecular stacks along x axis and large voids across it. The observed Uij ratio apparently reflects this fact.
;

# Added during the CSD deposition process: Thursday 7th of January 2016 03:32:27 PM
# end Validation Reply Form

_audit_creation_date             2015-03-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C36 H22 Br6 N2'
_chemical_formula_sum            'C36 H22 Br6 N2'
_chemical_formula_weight         962.02
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C36 H22 Br6 N2'
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'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   10.1188(2)
_cell_length_b                   13.8839(3)
_cell_length_c                   16.4081(5)
_cell_angle_alpha                107.983(2)
_cell_angle_beta                 106.750(2)
_cell_angle_gamma                96.924(2)
_cell_volume                     2043.19(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    19279
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      73.4720
_cell_measurement_theta_min      3.6740
_exptl_absorpt_coefficient_mu    7.282
_exptl_absorpt_correction_T_max  0.665
_exptl_absorpt_correction_T_min  0.225
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.564
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             924
_exptl_crystal_size_max          0.3829
_exptl_crystal_size_mid          0.1448
_exptl_crystal_size_min          0.0709
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0378
_diffrn_reflns_av_unetI/netI     0.0219
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            38897
_diffrn_reflns_theta_full        72.00
_diffrn_reflns_theta_max         73.70
_diffrn_reflns_theta_min         3.02
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3756
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -49.00   35.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362   37.0000   90.0000 84

#__ type_ start__ end____ width___ exp.time_
  2 omega  -96.00   -2.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362  125.0000 -180.0000 94

#__ type_ start__ end____ width___ exp.time_
  3 omega -122.00    5.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362  -19.0000  -90.0000 127

#__ type_ start__ end____ width___ exp.time_
  4 omega   23.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       40.8362 -125.0000  -30.0000 75

#__ type_ start__ end____ width___ exp.time_
  5 omega   23.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       40.8362 -125.0000 -150.0000 75

#__ type_ start__ end____ width___ exp.time_
  6 omega   23.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       40.8362 -125.0000  150.0000 75

#__ type_ start__ end____ width___ exp.time_
  7 omega   23.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       40.8362 -125.0000 -120.0000 75

#__ type_ start__ end____ width___ exp.time_
  8 omega   74.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   77.0000  -30.0000 104

#__ type_ start__ end____ width___ exp.time_
  9 omega   30.00   91.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -30.0000   30.0000 61

#__ type_ start__ end____ width___ exp.time_
 10 omega   30.00   91.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -30.0000  150.0000 61

#__ type_ start__ end____ width___ exp.time_
 11 omega   33.00  121.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628 -125.0000   30.0000 88

#__ type_ start__ end____ width___ exp.time_
 12 omega   94.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  125.0000 -120.0000 84

#__ type_ start__ end____ width___ exp.time_
 13 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   30.0000   60.0000 101

#__ type_ start__ end____ width___ exp.time_
 14 omega   29.00  141.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -77.0000 -120.0000 112

#__ type_ start__ end____ width___ exp.time_
 15 omega   24.00  109.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -94.0000 -180.0000 85

#__ type_ start__ end____ width___ exp.time_
 16 omega   24.00  109.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -94.0000   90.0000 85

#__ type_ start__ end____ width___ exp.time_
 17 omega   24.00  109.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -94.0000 -150.0000 85

#__ type_ start__ end____ width___ exp.time_
 18 omega   33.00   98.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -45.0000  -60.0000 65

#__ type_ start__ end____ width___ exp.time_
 19 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000  -60.0000 101

#__ type_ start__ end____ width___ exp.time_
 20 omega   24.00  109.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -94.0000   60.0000 85

#__ type_ start__ end____ width___ exp.time_
 21 omega -115.00  -11.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362  -57.0000   30.0000 104

#__ type_ start__ end____ width___ exp.time_
 22 omega  -49.00   35.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362   37.0000    0.0000 84

#__ type_ start__ end____ width___ exp.time_
 23 omega -115.00  -11.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362  -57.0000  120.0000 104

#__ type_ start__ end____ width___ exp.time_
 24 omega -120.00   -7.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362  -77.0000  120.0000 113

#__ type_ start__ end____ width___ exp.time_
 25 omega -120.00   -7.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362  -77.0000  -30.0000 113

#__ type_ start__ end____ width___ exp.time_
 26 omega -115.00  -11.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8362  -57.0000 -150.0000 104

#__ type_ start__ end____ width___ exp.time_
 27 omega   46.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   15.0000 -150.0000 132

#__ type_ start__ end____ width___ exp.time_
 28 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000 -180.0000 101

#__ type_ start__ end____ width___ exp.time_
 29 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000  -90.0000 101

#__ type_ start__ end____ width___ exp.time_
 30 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000   60.0000 101

#__ type_ start__ end____ width___ exp.time_
 31 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000 -150.0000 101

#__ type_ start__ end____ width___ exp.time_
 32 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000 -120.0000 101

#__ type_ start__ end____ width___ exp.time_
 33 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000  120.0000 101

#__ type_ start__ end____ width___ exp.time_
 34 omega   77.00  178.00   1.0000    1.2950
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000   90.0000 101
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0426323000
_diffrn_orient_matrix_UB_12      -0.0353343000
_diffrn_orient_matrix_UB_13      -0.0855789000
_diffrn_orient_matrix_UB_21      -0.1573029000
_diffrn_orient_matrix_UB_22      -0.0458311000
_diffrn_orient_matrix_UB_23      -0.0599932000
_diffrn_orient_matrix_UB_31      -0.0114045000
_diffrn_orient_matrix_UB_32      0.1049809000
_diffrn_orient_matrix_UB_33      -0.0116074000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_number_gt                7246
_reflns_number_total             8166
_reflns_odcompleteness_completeness 100.00
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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    'XS (Sheldrick, 2008)'
_refine_diff_density_max         1.421
_refine_diff_density_min         -1.099
_refine_diff_density_rms         0.080
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     397
_refine_ls_number_reflns         8166
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0371
_refine_ls_R_factor_gt           0.0334
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0544P)²+1.2526P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0931
_refine_ls_wR_factor_ref         0.0955
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C6(H6), C9(H9), C11(H11), C12(H12), C14(H14), C15(H15),
 C17(H17), C18(H18), C20(H20), C21(H21), C23(H23), C24(H24), C26(H26), C27(H27),
  C29(H29), C30(H30), C32(H32), C33(H33), C35(H35), C36(H36)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Br1 Br 0.88478(3) 0.56617(2) 0.374949(19) 0.03722(9) Uani 1 d . . .
Br2 Br 0.52886(3) 0.58394(2) 0.38836(2) 0.04082(9) Uani 1 d . . .
Br3 Br 1.23372(4) 1.19256(3) 0.60558(2) 0.04816(10) Uani 1 d . . .
Br4 Br 1.46976(4) 0.83512(3) 1.09055(2) 0.05182(10) Uani 1 d . . .
Br5 Br 0.04545(4) 0.15079(3) -0.09977(2) 0.05718(11) Uani 1 d . . .
Br6 Br 0.27212(4) -0.19585(3) 0.39539(3) 0.05612(11) Uani 1 d . . .
N1 N 1.1113(2) 0.82087(17) 0.71651(16) 0.0343(5) Uani 1 d . . .
N2 N 0.3798(2) 0.17803(17) 0.28366(15) 0.0319(5) Uani 1 d . . .
C1 C 0.8023(3) 0.5498(2) 0.52496(19) 0.0334(6) Uani 1 d . . .
C2 C 0.8896(3) 0.6105(2) 0.49819(18) 0.0329(6) Uani 1 d . . .
C3 C 0.9899(3) 0.7002(2) 0.56021(19) 0.0327(6) Uani 1 d . . .
H3 H 1.0459 0.7408 0.5397 0.039 Uiso 1 calc . . R
C4 C 1.0076(3) 0.7301(2) 0.65255(18) 0.0324(6) Uani 1 d . . .
C5 C 0.9247(3) 0.6693(2) 0.68162(19) 0.0351(6) Uani 1 d . . .
H5 H 0.9366 0.6886 0.7445 0.042 Uiso 1 calc . . R
C6 C 0.8245(3) 0.5801(2) 0.6176(2) 0.0351(6) Uani 1 d . . .
H6 H 0.7696 0.5388 0.6382 0.042 Uiso 1 calc . . R
C7 C 0.6924(3) 0.4548(2) 0.45990(18) 0.0320(6) Uani 1 d . . .
C8 C 0.5685(3) 0.4554(2) 0.39533(19) 0.0337(6) Uani 1 d . . .
C9 C 0.4665(3) 0.3656(2) 0.33681(19) 0.0326(6) Uani 1 d . . .
H9 H 0.3843 0.3692 0.2928 0.039 Uiso 1 calc . . R
C10 C 0.4855(3) 0.2702(2) 0.34301(18) 0.0303(5) Uani 1 d . . .
C11 C 0.6077(3) 0.2669(2) 0.40773(18) 0.0306(5) Uani 1 d . . .
H11 H 0.6227 0.2022 0.4123 0.037 Uiso 1 calc . . R
C12 C 0.7071(3) 0.3580(2) 0.46523(18) 0.0322(6) Uani 1 d . . .
H12 H 0.7885 0.3547 0.5101 0.039 Uiso 1 calc . . R
C13 C 1.1402(3) 0.9073(2) 0.68998(18) 0.0314(6) Uani 1 d . . .
C14 C 1.0293(3) 0.9459(2) 0.64935(19) 0.0356(6) Uani 1 d . . .
H14 H 0.9345 0.9142 0.6391 0.043 Uiso 1 calc . . R
C15 C 1.0560(3) 1.0304(2) 0.6236(2) 0.0372(6) Uani 1 d . . .
H15 H 0.9801 1.0573 0.5964 0.045 Uiso 1 calc . . R
C16 C 1.1952(3) 1.0753(2) 0.63798(19) 0.0354(6) Uani 1 d . . .
C17 C 1.3066(3) 1.0369(2) 0.67787(19) 0.0350(6) Uani 1 d . . .
H17 H 1.4014 1.0681 0.6875 0.042 Uiso 1 calc . . R
C18 C 1.2791(3) 0.9529(2) 0.70350(18) 0.0332(6) Uani 1 d . . .
H18 H 1.3552 0.9260 0.7305 0.040 Uiso 1 calc . . R
C19 C 1.1949(3) 0.8226(2) 0.80306(18) 0.0317(6) Uani 1 d . . .
C20 C 1.2453(3) 0.9171(2) 0.87793(19) 0.0356(6) Uani 1 d . . .
H20 H 1.2240 0.9792 0.8702 0.043 Uiso 1 calc . . R
C21 C 1.3261(3) 0.9199(2) 0.96299(19) 0.0367(6) Uani 1 d . . .
H21 H 1.3604 0.9838 1.0136 0.044 Uiso 1 calc . . R
C22 C 1.3565(3) 0.8297(2) 0.97386(19) 0.0380(6) Uani 1 d . . .
C23 C 1.3084(3) 0.7360(2) 0.9007(2) 0.0418(7) Uani 1 d . . .
H23 H 1.3299 0.6743 0.9091 0.050 Uiso 1 calc . . R
C24 C 1.2290(3) 0.7326(2) 0.8152(2) 0.0377(6) Uani 1 d . . .
H24 H 1.1978 0.6687 0.7646 0.045 Uiso 1 calc . . R
C25 C 0.3015(3) 0.1710(2) 0.19368(18) 0.0304(5) Uani 1 d . . .
C26 C 0.3709(3) 0.2010(2) 0.14082(19) 0.0365(6) Uani 1 d . . .
H26 H 0.4712 0.2246 0.1642 0.044 Uiso 1 calc . . R
C27 C 0.2954(3) 0.1970(2) 0.0540(2) 0.0417(7) Uani 1 d . . .
H27 H 0.3429 0.2193 0.0185 0.050 Uiso 1 calc . . R
C28 C 0.1494(3) 0.1597(2) 0.0200(2) 0.0389(6) Uani 1 d . . .
C29 C 0.0786(3) 0.1282(2) 0.0711(2) 0.0378(6) Uani 1 d . . .
H29 H -0.0213 0.1024 0.0466 0.045 Uiso 1 calc . . R
C30 C 0.1542(3) 0.1346(2) 0.15841(19) 0.0333(6) Uani 1 d . . .
H30 H 0.1059 0.1142 0.1943 0.040 Uiso 1 calc . . R
C31 C 0.3546(2) 0.0922(2) 0.31095(18) 0.0289(5) Uani 1 d . . .
C32 C 0.3657(3) 0.1066(2) 0.40092(18) 0.0330(6) Uani 1 d . . .
H32 H 0.3890 0.1750 0.4449 0.040 Uiso 1 calc . . R
C33 C 0.3425(3) 0.0208(2) 0.42638(19) 0.0366(6) Uani 1 d . . .
H33 H 0.3522 0.0305 0.4879 0.044 Uiso 1 calc . . R
C34 C 0.3052(3) -0.0786(2) 0.3615(2) 0.0371(6) Uani 1 d . . .
C35 C 0.2912(3) -0.0940(2) 0.2714(2) 0.0353(6) Uani 1 d . . .
H35 H 0.2641 -0.1625 0.2272 0.042 Uiso 1 calc . . R
C36 C 0.3170(3) -0.0091(2) 0.24646(19) 0.0329(6) Uani 1 d . . .
H36 H 0.3092 -0.0195 0.1851 0.039 Uiso 1 calc . . R


_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 C2 1.907(3) . ?
Br2 C8 1.906(3) . ?
Br3 C16 1.894(3) . ?
Br4 C22 1.900(3) . ?
Br5 C28 1.900(3) . ?
Br6 C34 1.899(3) . ?
N1 C4 1.422(3) . ?
N1 C13 1.423(4) . ?
N1 C19 1.419(3) . ?
N2 C10 1.425(3) . ?
N2 C25 1.427(3) . ?
N2 C31 1.417(4) . ?
C1 C2 1.398(4) . ?
C1 C6 1.387(4) . ?
C1 C7 1.487(4) . ?
C2 C3 1.391(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.392(4) . ?
C4 C5 1.397(4) . ?
C5 H5 0.9500 . ?
C5 C6 1.394(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.392(4) . ?
C7 C12 1.395(4) . ?
C8 C9 1.385(4) . ?
C9 H9 0.9500 . ?
C9 C10 1.391(4) . ?
C10 C11 1.395(4) . ?
C11 H11 0.9500 . ?
C11 C12 1.382(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.387(4) . ?
C13 C18 1.395(4) . ?
C14 H14 0.9500 . ?
C14 C15 1.388(4) . ?
C15 H15 0.9500 . ?
C15 C16 1.390(4) . ?
C16 C17 1.385(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.380(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.405(4) . ?
C19 C24 1.392(4) . ?
C20 H20 0.9500 . ?
C20 C21 1.385(4) . ?
C21 H21 0.9500 . ?
C21 C22 1.375(4) . ?
C22 C23 1.385(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.384(4) . ?
C24 H24 0.9500 . ?
C25 C26 1.386(4) . ?
C25 C30 1.397(4) . ?
C26 H26 0.9500 . ?
C26 C27 1.389(4) . ?
C27 H27 0.9500 . ?
C27 C28 1.387(4) . ?
C28 C29 1.380(5) . ?
C29 H29 0.9500 . ?
C29 C30 1.385(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.396(4) . ?
C31 C36 1.400(4) . ?
C32 H32 0.9500 . ?
C32 C33 1.394(4) . ?
C33 H33 0.9500 . ?
C33 C34 1.383(4) . ?
C34 C35 1.389(4) . ?
C35 H35 0.9500 . ?
C35 C36 1.382(4) . ?
C36 H36 0.9500 . ?

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
C4 N1 C13 119.3(2) . . ?
C19 N1 C4 120.7(2) . . ?
C19 N1 C13 119.7(2) . . ?
C10 N2 C25 119.0(2) . . ?
C31 N2 C10 121.5(2) . . ?
C31 N2 C25 119.5(2) . . ?
C2 C1 C7 123.3(3) . . ?
C6 C1 C2 117.0(2) . . ?
C6 C1 C7 119.7(3) . . ?
C1 C2 Br1 120.38(19) . . ?
C3 C2 Br1 117.2(2) . . ?
C3 C2 C1 122.2(3) . . ?
C2 C3 H3 120.2 . . ?
C2 C3 C4 119.5(3) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 N1 119.8(3) . . ?
C3 C4 C5 119.5(2) . . ?
C5 C4 N1 120.6(2) . . ?
C4 C5 H5 120.2 . . ?
C6 C5 C4 119.5(3) . . ?
C6 C5 H5 120.2 . . ?
C1 C6 C5 122.2(3) . . ?
C1 C6 H6 118.9 . . ?
C5 C6 H6 118.9 . . ?
C8 C7 C1 124.2(3) . . ?
C8 C7 C12 116.1(2) . . ?
C12 C7 C1 119.6(2) . . ?
C7 C8 Br2 120.1(2) . . ?
C9 C8 Br2 117.0(2) . . ?
C9 C8 C7 122.9(3) . . ?
C8 C9 H9 120.3 . . ?
C8 C9 C10 119.5(2) . . ?
C10 C9 H9 120.3 . . ?
C9 C10 N2 119.5(2) . . ?
C9 C10 C11 119.1(2) . . ?
C11 C10 N2 121.3(2) . . ?
C10 C11 H11 120.1 . . ?
C12 C11 C10 119.8(3) . . ?
C12 C11 H11 120.1 . . ?
C7 C12 H12 118.8 . . ?
C11 C12 C7 122.5(2) . . ?
C11 C12 H12 118.8 . . ?
C14 C13 N1 119.9(2) . . ?
C14 C13 C18 119.6(3) . . ?
C18 C13 N1 120.5(3) . . ?
C13 C14 H14 119.8 . . ?
C13 C14 C15 120.5(3) . . ?
C15 C14 H14 119.8 . . ?
C14 C15 H15 120.4 . . ?
C14 C15 C16 119.2(3) . . ?
C16 C15 H15 120.4 . . ?
C15 C16 Br3 119.7(2) . . ?
C17 C16 Br3 119.5(2) . . ?
C17 C16 C15 120.8(3) . . ?
C16 C17 H17 120.2 . . ?
C18 C17 C16 119.6(3) . . ?
C18 C17 H17 120.2 . . ?
C13 C18 H18 119.8 . . ?
C17 C18 C13 120.3(3) . . ?
C17 C18 H18 119.8 . . ?
C20 C19 N1 119.5(3) . . ?
C24 C19 N1 121.3(2) . . ?
C24 C19 C20 119.2(3) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 C19 120.1(3) . . ?
C21 C20 H20 120.0 . . ?
C20 C21 H21 120.1 . . ?
C22 C21 C20 119.8(3) . . ?
C22 C21 H21 120.1 . . ?
C21 C22 Br4 119.3(2) . . ?
C21 C22 C23 120.9(3) . . ?
C23 C22 Br4 119.8(2) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 C22 119.8(3) . . ?
C24 C23 H23 120.1 . . ?
C19 C24 H24 119.9 . . ?
C23 C24 C19 120.2(3) . . ?
C23 C24 H24 119.9 . . ?
C26 C25 N2 120.3(2) . . ?
C26 C25 C30 119.5(3) . . ?
C30 C25 N2 120.2(3) . . ?
C25 C26 H26 119.6 . . ?
C25 C26 C27 120.8(3) . . ?
C27 C26 H26 119.6 . . ?
C26 C27 H27 120.6 . . ?
C28 C27 C26 118.8(3) . . ?
C28 C27 H27 120.6 . . ?
C27 C28 Br5 119.2(2) . . ?
C29 C28 Br5 119.5(2) . . ?
C29 C28 C27 121.3(3) . . ?
C28 C29 H29 120.2 . . ?
C28 C29 C30 119.6(3) . . ?
C30 C29 H29 120.2 . . ?
C25 C30 H30 120.0 . . ?
C29 C30 C25 120.0(3) . . ?
C29 C30 H30 120.0 . . ?
C32 C31 N2 121.2(2) . . ?
C32 C31 C36 119.3(3) . . ?
C36 C31 N2 119.5(2) . . ?
C31 C32 H32 119.9 . . ?
C33 C32 C31 120.1(3) . . ?
C33 C32 H32 119.9 . . ?
C32 C33 H33 120.2 . . ?
C34 C33 C32 119.6(3) . . ?
C34 C33 H33 120.2 . . ?
C33 C34 Br6 119.9(2) . . ?
C33 C34 C35 120.8(3) . . ?
C35 C34 Br6 119.2(2) . . ?
C34 C35 H35 120.2 . . ?
C36 C35 C34 119.6(3) . . ?
C36 C35 H35 120.2 . . ?
C31 C36 H36 119.7 . . ?
C35 C36 C31 120.5(3) . . ?
C35 C36 H36 119.7 . . ?

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
Br1 C2 C3 C4 -173.6(2) . . . . ?
Br2 C8 C9 C10 -175.8(2) . . . . ?
Br3 C16 C17 C18 178.5(2) . . . . ?
Br4 C22 C23 C24 -178.3(2) . . . . ?
Br5 C28 C29 C30 180.0(2) . . . . ?
Br6 C34 C35 C36 -179.1(2) . . . . ?
N1 C4 C5 C6 -179.4(3) . . . . ?
N1 C13 C14 C15 179.7(3) . . . . ?
N1 C13 C18 C17 -179.8(2) . . . . ?
N1 C19 C20 C21 179.5(3) . . . . ?
N1 C19 C24 C23 -178.8(3) . . . . ?
N2 C10 C11 C12 -179.0(3) . . . . ?
N2 C25 C26 C27 -178.4(3) . . . . ?
N2 C25 C30 C29 179.8(2) . . . . ?
N2 C31 C32 C33 -179.0(2) . . . . ?
N2 C31 C36 C35 -179.7(2) . . . . ?
C1 C2 C3 C4 1.6(4) . . . . ?
C1 C7 C8 Br2 -1.6(4) . . . . ?
C1 C7 C8 C9 -178.6(3) . . . . ?
C1 C7 C12 C11 179.0(3) . . . . ?
C2 C1 C6 C5 2.6(4) . . . . ?
C2 C1 C7 C8 -69.1(4) . . . . ?
C2 C1 C7 C12 114.6(3) . . . . ?
C2 C3 C4 N1 179.1(2) . . . . ?
C2 C3 C4 C5 0.3(4) . . . . ?
C3 C4 C5 C6 -0.7(4) . . . . ?
C4 N1 C13 C14 50.3(4) . . . . ?
C4 N1 C13 C18 -129.0(3) . . . . ?
C4 N1 C19 C20 -150.7(3) . . . . ?
C4 N1 C19 C24 29.8(4) . . . . ?
C4 C5 C6 C1 -0.9(4) . . . . ?
C6 C1 C2 Br1 172.0(2) . . . . ?
C6 C1 C2 C3 -3.0(4) . . . . ?
C6 C1 C7 C8 112.7(3) . . . . ?
C6 C1 C7 C12 -63.6(4) . . . . ?
C7 C1 C2 Br1 -6.2(4) . . . . ?
C7 C1 C2 C3 178.8(3) . . . . ?
C7 C1 C6 C5 -179.1(3) . . . . ?
C7 C8 C9 C10 1.4(4) . . . . ?
C8 C7 C12 C11 2.4(4) . . . . ?
C8 C9 C10 N2 179.2(3) . . . . ?
C8 C9 C10 C11 -0.5(4) . . . . ?
C9 C10 C11 C12 0.7(4) . . . . ?
C10 N2 C25 C26 45.5(4) . . . . ?
C10 N2 C25 C30 -134.1(3) . . . . ?
C10 N2 C31 C32 35.7(4) . . . . ?
C10 N2 C31 C36 -144.7(3) . . . . ?
C10 C11 C12 C7 -1.8(4) . . . . ?
C12 C7 C8 Br2 174.8(2) . . . . ?
C12 C7 C8 C9 -2.2(4) . . . . ?
C13 N1 C4 C3 34.0(4) . . . . ?
C13 N1 C4 C5 -147.2(3) . . . . ?
C13 N1 C19 C20 35.0(4) . . . . ?
C13 N1 C19 C24 -144.4(3) . . . . ?
C13 C14 C15 C16 0.8(4) . . . . ?
C14 C13 C18 C17 0.9(4) . . . . ?
C14 C15 C16 Br3 -178.7(2) . . . . ?
C14 C15 C16 C17 -0.3(4) . . . . ?
C15 C16 C17 C18 0.1(4) . . . . ?
C16 C17 C18 C13 -0.4(4) . . . . ?
C18 C13 C14 C15 -1.1(4) . . . . ?
C19 N1 C4 C3 -140.2(3) . . . . ?
C19 N1 C4 C5 38.5(4) . . . . ?
C19 N1 C13 C14 -135.4(3) . . . . ?
C19 N1 C13 C18 45.4(4) . . . . ?
C19 C20 C21 C22 -0.1(4) . . . . ?
C20 C19 C24 C23 1.8(4) . . . . ?
C20 C21 C22 Br4 179.1(2) . . . . ?
C20 C21 C22 C23 0.6(5) . . . . ?
C21 C22 C23 C24 0.2(5) . . . . ?
C22 C23 C24 C19 -1.4(5) . . . . ?
C24 C19 C20 C21 -1.1(4) . . . . ?
C25 N2 C10 C9 33.0(4) . . . . ?
C25 N2 C10 C11 -147.3(3) . . . . ?
C25 N2 C31 C32 -146.7(3) . . . . ?
C25 N2 C31 C36 32.9(4) . . . . ?
C25 C26 C27 C28 -1.7(5) . . . . ?
C26 C25 C30 C29 0.2(4) . . . . ?
C26 C27 C28 Br5 -178.6(2) . . . . ?
C26 C27 C28 C29 0.9(5) . . . . ?
C27 C28 C29 C30 0.5(4) . . . . ?
C28 C29 C30 C25 -1.0(4) . . . . ?
C30 C25 C26 C27 1.2(4) . . . . ?
C31 N2 C10 C9 -149.3(3) . . . . ?
C31 N2 C10 C11 30.4(4) . . . . ?
C31 N2 C25 C26 -132.3(3) . . . . ?
C31 N2 C25 C30 48.2(4) . . . . ?
C31 C32 C33 C34 -1.5(4) . . . . ?
C32 C31 C36 C35 0.0(4) . . . . ?
C32 C33 C34 Br6 -179.6(2) . . . . ?
C32 C33 C34 C35 0.3(4) . . . . ?
C33 C34 C35 C36 1.0(4) . . . . ?
C34 C35 C36 C31 -1.2(4) . . . . ?
C36 C31 C32 C33 1.4(4) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.706 0.500 0.000 532.0 154.8 ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
6 -2 -4 0.1837 6.0000 -2.0000 -4.0001 0.6688 -0.6122 -0.2320
-6 -4 5 0.1294 -6.0000 -4.0000 5.0001 -0.5424 0.8272 -0.4095
0 8 -8 0.0484 -0.0000 8.0000 -7.9999 0.4020 0.1133 0.9327
0 -8 8 0.0224 0.0000 -8.0000 7.9999 -0.4020 -0.1133 -0.9327
0 0 9 0.0312 0.0000 0.0000 9.0000 -0.7702 -0.5399 -0.1045
0 0 -9 0.0612 -0.0000 -0.0000 -9.0000 0.7702 0.5399 0.1045
6 2 -3 0.1691 6.0000 2.0000 -3.0001 0.4419 -0.8555 0.1764

_olex2_date_sample_submission    2015-03-24
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_raj25b
_audit_block_doi                 10.5517/cc1kj7dq
_database_code_depnum_ccdc_archive 'CCDC 1445573'
_audit_update_record             
;
2016-01-07 deposited with the CCDC.
2016-02-03 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT112_raj25b              
;
PROBLEM: ADDSYM Detects New (Pseudo) Symm. Elem.        B         98 %Fit
RESPONSE: There is some pseudo-symmetry in the structure. However, the "forbidden" reflections h+l=2n+1 are well-observed
;
_vrf_PLAT242_raj25b              
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C1B Check
RESPONSE: The part of biphenyl system exhibits large ADPs because of unresolved disorder
;

# Added during the CSD deposition process: Thursday 7th of January 2016 03:32:27 PM
# end Validation Reply Form

_audit_creation_date             2016-01-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C36 H24 Br4 N2'
_chemical_formula_sum            'C36 H24 Br4 N2'
_chemical_formula_weight         804.21
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C36 H24 Br4 N2'
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'
Br Br -0.6763 1.2805 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   15.3203(2)
_cell_length_b                   15.5925(2)
_cell_length_c                   19.8315(3)
_cell_angle_alpha                87.2838(12)
_cell_angle_beta                 81.2554(13)
_cell_angle_gamma                82.7604(12)
_cell_volume                     4643.06(12)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    43392
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      73.8620
_cell_measurement_theta_min      3.4130
_exptl_absorpt_coefficient_mu    6.564
_exptl_absorpt_correction_T_max  0.708
_exptl_absorpt_correction_T_min  0.201
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.726
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             2364
_exptl_crystal_size_max          0.4519
_exptl_crystal_size_mid          0.2202
_exptl_crystal_size_min          0.0592
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0359
_diffrn_reflns_av_unetI/netI     0.0223
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            88456
_diffrn_reflns_theta_full        72.00
_diffrn_reflns_theta_max         74.05
_diffrn_reflns_theta_min         2.86
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3756
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -75.00   38.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987   77.0000 -120.0000 113

#__ type_ start__ end____ width___ exp.time_
  2 omega  -49.00   35.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987   37.0000 -120.0000 84

#__ type_ start__ end____ width___ exp.time_
  3 omega -120.00   -7.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -77.0000  120.0000 113

#__ type_ start__ end____ width___ exp.time_
  4 omega -117.00  -15.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -37.0000  -90.0000 102

#__ type_ start__ end____ width___ exp.time_
  5 omega  -49.00   35.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987   37.0000   60.0000 84

#__ type_ start__ end____ width___ exp.time_
  6 omega   23.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       40.8987 -125.0000   60.0000 75

#__ type_ start__ end____ width___ exp.time_
  7 omega   33.00  121.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628 -125.0000  150.0000 88

#__ type_ start__ end____ width___ exp.time_
  8 omega   80.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   45.0000   60.0000 98

#__ type_ start__ end____ width___ exp.time_
  9 omega   29.00  141.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -77.0000  -60.0000 112

#__ type_ start__ end____ width___ exp.time_
 10 omega   77.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000   90.0000 101

#__ type_ start__ end____ width___ exp.time_
 11 omega   94.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628  125.0000  -90.0000 84

#__ type_ start__ end____ width___ exp.time_
 12 omega   33.00  121.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628 -125.0000 -120.0000 88

#__ type_ start__ end____ width___ exp.time_
 13 omega   33.00  121.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628 -125.0000  -60.0000 88

#__ type_ start__ end____ width___ exp.time_
 14 omega   24.00  109.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -94.0000  -30.0000 85

#__ type_ start__ end____ width___ exp.time_
 15 omega   33.00   98.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -45.0000  -60.0000 65

#__ type_ start__ end____ width___ exp.time_
 16 omega   77.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000    0.0000 101

#__ type_ start__ end____ width___ exp.time_
 17 omega   30.00   91.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -30.0000   90.0000 61

#__ type_ start__ end____ width___ exp.time_
 18 omega   77.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   30.0000  150.0000 101

#__ type_ start__ end____ width___ exp.time_
 19 omega   33.00  138.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628  -61.0000  120.0000 105

#__ type_ start__ end____ width___ exp.time_
 20 omega  -49.00   35.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987   37.0000  150.0000 84

#__ type_ start__ end____ width___ exp.time_
 21 omega -120.00   -7.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -77.0000 -180.0000 113

#__ type_ start__ end____ width___ exp.time_
 22 omega -115.00  -11.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -57.0000 -150.0000 104

#__ type_ start__ end____ width___ exp.time_
 23 omega -120.00   -7.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -77.0000  -90.0000 113

#__ type_ start__ end____ width___ exp.time_
 24 omega -115.00  -11.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -57.0000    0.0000 104

#__ type_ start__ end____ width___ exp.time_
 25 omega -120.00   -7.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8987  -77.0000    0.0000 113

#__ type_ start__ end____ width___ exp.time_
 26 omega   77.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   30.0000 -120.0000 101

#__ type_ start__ end____ width___ exp.time_
 27 omega   74.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   77.0000  120.0000 104

#__ type_ start__ end____ width___ exp.time_
 28 omega   74.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   77.0000 -150.0000 104

#__ type_ start__ end____ width___ exp.time_
 29 omega   77.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   61.0000  -30.0000 101

#__ type_ start__ end____ width___ exp.time_
 30 omega   74.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   77.0000 -120.0000 104

#__ type_ start__ end____ width___ exp.time_
 31 omega   80.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   45.0000 -180.0000 98

#__ type_ start__ end____ width___ exp.time_
 32 omega   74.00  156.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   77.0000    0.0000 82

#__ type_ start__ end____ width___ exp.time_
 33 omega   80.00  178.00   1.0000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      107.6628   45.0000  -60.0000 98
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0336133000
_diffrn_orient_matrix_UB_12      0.0893809000
_diffrn_orient_matrix_UB_13      -0.0034473000
_diffrn_orient_matrix_UB_21      0.0968153000
_diffrn_orient_matrix_UB_22      -0.0437204000
_diffrn_orient_matrix_UB_23      -0.0111440000
_diffrn_orient_matrix_UB_31      -0.0000904000
_diffrn_orient_matrix_UB_32      0.0052041000
_diffrn_orient_matrix_UB_33      -0.0777586000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_number_gt                16449
_reflns_number_total             18598
_reflns_odcompleteness_completeness 99.99
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         2.420
_refine_diff_density_min         -1.520
_refine_diff_density_rms         0.109
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1135
_refine_ls_number_reflns         18598
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0425
_refine_ls_R_factor_gt           0.0369
_refine_ls_restrained_S_all      1.014
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0540P)²+7.7024P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0957
_refine_ls_wR_factor_ref         0.1009
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C8(H8), C9(H9), C11(H11), C12(H12), C14(H14),
 C15(H15), C17(H17), C18(H18), C20(H20), C21(H21), C23(H23), C24(H24), C26(H26),
  C27(H27), C29(H29), C30(H30), C32(H32), C33(H33), C35(H35), C36(H36),
 C2B(H2B), C3B(H3B), C5B(H5B), C6B(H6B), C8B(H8B), C9B(H9B), C11B(H11B),
 C12B(H12B), C14B(H14B), C15B(H15B), C17B(H17B), C18B(H18B), C20B(H20B),
 C21B(H21B), C23B(H23B), C24B(H24B), C26B(H26B), C27B(H27B), C29B(H29B),
 C30B(H30B), C32B(H32B), C33B(H33B), C35B(H35B), C36B(H36B), C2A(H2A), C3A(H3A),
  C5A(H5A), C6A(H6A), C8A(H8A), C9A(H9A), C11A(H11A), C12A(H12A), C14A(H14A),
 C15A(H15A), C17A(H17A), C18A(H18A), C20A(H20A), C21A(H21A), C23A(H23A),
 C24A(H24A), C26A(H26A), C27A(H27A), C29A(H29A), C30A(H30A), C32A(H32A),
 C33A(H33A), C35A(H35A), C36A(H36A)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Br1 Br 0.68446(3) 0.93350(2) 0.28764(2) 0.04102(10) Uani 1 d . . .
Br2 Br 0.05353(2) 0.79764(2) 0.540770(19) 0.03368(8) Uani 1 d . . .
Br3 Br 0.86032(3) 0.02891(2) -0.06789(2) 0.04744(11) Uani 1 d . . .
Br4 Br 0.28501(2) -0.16682(2) 0.21857(2) 0.03945(9) Uani 1 d . . .
N1 N 0.40284(15) 0.68743(14) 0.35849(12) 0.0185(4) Uani 1 d . . .
N2 N 0.53989(16) 0.10588(15) 0.15238(13) 0.0242(5) Uani 1 d . . .
C1 C 0.45753(17) 0.43846(16) 0.27296(14) 0.0168(5) Uani 1 d . . .
C2 C 0.52027(18) 0.47303(16) 0.30456(14) 0.0176(5) Uani 1 d . . .
H2 H 0.5763 0.4400 0.3070 0.021 Uiso 1 calc . . R
C3 C 0.50263(18) 0.55458(16) 0.33260(14) 0.0180(5) Uani 1 d . . .
H3 H 0.5465 0.5766 0.3537 0.022 Uiso 1 calc . . R
C4 C 0.42102(17) 0.60391(16) 0.32985(14) 0.0165(5) Uani 1 d . . .
C5 C 0.35772(18) 0.57042(17) 0.29874(14) 0.0192(5) Uani 1 d . . .
H5 H 0.3016 0.6033 0.2966 0.023 Uiso 1 calc . . R
C6 C 0.37640(18) 0.48877(17) 0.27070(14) 0.0196(5) Uani 1 d . . .
H6 H 0.3325 0.4669 0.2495 0.023 Uiso 1 calc . . R
C7 C 0.47848(17) 0.35251(16) 0.24137(13) 0.0166(5) Uani 1 d . . .
C8 C 0.56633(18) 0.31652(17) 0.22157(14) 0.0211(5) Uani 1 d . . .
H8 H 0.6133 0.3486 0.2274 0.025 Uiso 1 calc . . R
C9 C 0.58698(19) 0.23525(18) 0.19365(16) 0.0245(6) Uani 1 d . . .
H9 H 0.6474 0.2114 0.1826 0.029 Uiso 1 calc . . R
C10 C 0.51925(19) 0.18833(16) 0.18173(14) 0.0207(5) Uani 1 d . . .
C11 C 0.43112(19) 0.22408(17) 0.19978(15) 0.0216(6) Uani 1 d . . .
H11 H 0.3842 0.1933 0.1916 0.026 Uiso 1 calc . . R
C12 C 0.41132(18) 0.30428(17) 0.22967(15) 0.0205(5) Uani 1 d . . .
H12 H 0.3508 0.3270 0.2425 0.025 Uiso 1 calc . . R
C13 C 0.46836(18) 0.74538(16) 0.34183(15) 0.0188(5) Uani 1 d . . .
C14 C 0.48997(18) 0.79591(17) 0.39238(15) 0.0203(5) Uani 1 d . . .
H14 H 0.4612 0.7912 0.4381 0.024 Uiso 1 calc . . R
C15 C 0.55322(19) 0.85264(17) 0.37558(16) 0.0234(6) Uani 1 d . . .
H15 H 0.5672 0.8876 0.4095 0.028 Uiso 1 calc . . R
C16 C 0.59584(19) 0.85789(18) 0.30915(17) 0.0252(6) Uani 1 d . . .
C17 C 0.57590(19) 0.80820(18) 0.25830(15) 0.0229(6) Uani 1 d . . .
H17 H 0.6058 0.8123 0.2129 0.027 Uiso 1 calc . . R
C18 C 0.51117(18) 0.75237(17) 0.27531(14) 0.0197(5) Uani 1 d . . .
H18 H 0.4962 0.7187 0.2410 0.024 Uiso 1 calc . . R
C19 C 0.32171(17) 0.71216(16) 0.39946(14) 0.0173(5) Uani 1 d . . .
C20 C 0.28778(19) 0.79994(17) 0.40657(15) 0.0210(5) Uani 1 d . . .
H20 H 0.3198 0.8430 0.3824 0.025 Uiso 1 calc . . R
C21 C 0.20873(19) 0.82443(17) 0.44809(16) 0.0234(6) Uani 1 d . . .
H21 H 0.1867 0.8839 0.4526 0.028 Uiso 1 calc . . R
C22 C 0.16152(18) 0.76197(18) 0.48326(15) 0.0228(6) Uani 1 d . . .
C23 C 0.19222(18) 0.67459(17) 0.47669(15) 0.0215(5) Uani 1 d . . .
H23 H 0.1589 0.6320 0.5002 0.026 Uiso 1 calc . . R
C24 C 0.27208(18) 0.65048(16) 0.43533(14) 0.0185(5) Uani 1 d . . .
H24 H 0.2937 0.5908 0.4312 0.022 Uiso 1 calc . . R
C25 C 0.61425(19) 0.08868(17) 0.10131(15) 0.0222(6) Uani 1 d . . .
C26 C 0.6648(2) 0.00753(18) 0.09939(16) 0.0257(6) Uani 1 d . . .
H26 H 0.6490 -0.0361 0.1325 0.031 Uiso 1 calc . . R
C27 C 0.7379(2) -0.00965(19) 0.04950(17) 0.0290(7) Uani 1 d . . .
H27 H 0.7723 -0.0648 0.0483 0.035 Uiso 1 calc . . R
C28 C 0.7603(2) 0.0539(2) 0.00161(18) 0.0302(7) Uani 1 d . . .
C29 C 0.7112(2) 0.13519(19) 0.00212(17) 0.0282(6) Uani 1 d . . .
H29 H 0.7274 0.1784 -0.0312 0.034 Uiso 1 calc . . R
C30 C 0.6381(2) 0.15191(17) 0.05209(16) 0.0243(6) Uani 1 d . . .
H30 H 0.6038 0.2071 0.0529 0.029 Uiso 1 calc . . R
C31 C 0.47938(19) 0.04333(17) 0.16851(16) 0.0232(6) Uani 1 d . . .
C32 C 0.4455(2) 0.02458(18) 0.23597(16) 0.0276(6) Uani 1 d . . .
H32 H 0.4630 0.0539 0.2717 0.033 Uiso 1 calc . . R
C33 C 0.3863(2) -0.03645(19) 0.25167(17) 0.0310(7) Uani 1 d . . .
H33 H 0.3625 -0.0486 0.2977 0.037 Uiso 1 calc . . R
C34 C 0.3627(2) -0.07951(18) 0.19850(18) 0.0290(7) Uani 1 d . . .
C35 C 0.3947(2) -0.06108(19) 0.13166(18) 0.0288(7) Uani 1 d . . .
H35 H 0.3769 -0.0905 0.0961 0.035 Uiso 1 calc . . R
C36 C 0.4529(2) 0.00058(19) 0.11622(17) 0.0267(6) Uani 1 d . . .
H36 H 0.4749 0.0138 0.0700 0.032 Uiso 1 calc . . R
Br1B Br -0.37988(2) 0.97529(2) 0.53991(2) 0.04245(10) Uani 1 d . . .
Br2B Br 0.23224(3) 1.16834(2) 0.30998(2) 0.04576(11) Uani 1 d . . .
Br3B Br -0.17324(3) 0.07659(3) 0.21873(2) 0.04823(11) Uani 1 d . . .
Br4B Br 0.44715(2) 0.18932(2) -0.045417(18) 0.03216(8) Uani 1 d . . .
N1B N -0.02982(16) 0.90088(15) 0.34898(13) 0.0234(5) Uani 1 d . . .
N2B N 0.11292(15) 0.31728(14) 0.14666(13) 0.0210(5) Uani 1 d . . .
C1B C 0.03451(18) 0.65805(16) 0.25382(14) 0.0180(5) Uani 1 d . . .
C2B C -0.0474(2) 0.7060(2) 0.2545(2) 0.0423(10) Uani 1 d . . .
H2B H -0.0910 0.6833 0.2335 0.051 Uiso 1 calc . . R
C3B C -0.0691(2) 0.7859(2) 0.2843(2) 0.0435(10) Uani 1 d . . .
H3B H -0.1262 0.8171 0.2827 0.052 Uiso 1 calc . . R
C4B C -0.00817(18) 0.82030(16) 0.31624(14) 0.0201(5) Uani 1 d . . .
C5B C 0.0748(2) 0.7744(2) 0.3158(2) 0.0394(9) Uani 1 d . . .
H5B H 0.1183 0.7974 0.3368 0.047 Uiso 1 calc . . R
C6B C 0.0954(2) 0.6948(2) 0.2848(2) 0.0434(10) Uani 1 d . . .
H6B H 0.1533 0.6645 0.2849 0.052 Uiso 1 calc . . R
C7B C 0.05618(18) 0.57191(16) 0.22276(14) 0.0174(5) Uani 1 d . . .
C8B C -0.00753(18) 0.53176(17) 0.19672(15) 0.0216(6) Uani 1 d . . .
H8B H -0.0655 0.5617 0.1968 0.026 Uiso 1 calc . . R
C9B C 0.01164(19) 0.44930(17) 0.17076(15) 0.0219(6) Uani 1 d . . .
H9B H -0.0330 0.4243 0.1528 0.026 Uiso 1 calc . . R
C10B C 0.09484(18) 0.40310(16) 0.17069(14) 0.0186(5) Uani 1 d . . .
C11B C 0.16017(18) 0.44246(18) 0.19508(15) 0.0223(6) Uani 1 d . . .
H11B H 0.2182 0.4125 0.1945 0.027 Uiso 1 calc . . R
C12B C 0.14060(18) 0.52565(18) 0.22023(15) 0.0221(6) Uani 1 d . . .
H12B H 0.1862 0.5517 0.2362 0.026 Uiso 1 calc . . R
C13B C -0.11052(18) 0.91751(17) 0.39363(15) 0.0201(5) Uani 1 d . . .
C14B C -0.15422(19) 1.00170(18) 0.40020(15) 0.0232(6) Uani 1 d . . .
H14B H -0.1291 1.0480 0.3747 0.028 Uiso 1 calc . . R
C15B C -0.23381(19) 1.01806(18) 0.44359(16) 0.0248(6) Uani 1 d . . .
H15B H -0.2629 1.0755 0.4481 0.030 Uiso 1 calc . . R
C16B C -0.2705(2) 0.95126(19) 0.47995(17) 0.0279(6) Uani 1 d . . .
C17B C -0.2288(2) 0.86696(19) 0.47401(18) 0.0336(7) Uani 1 d . . .
H17B H -0.2551 0.8209 0.4990 0.040 Uiso 1 calc . . R
C18B C -0.1489(2) 0.85077(18) 0.43150(17) 0.0288(7) Uani 1 d . . .
H18B H -0.1196 0.7933 0.4280 0.035 Uiso 1 calc . . R
C19B C 0.03319(19) 0.96121(17) 0.33965(15) 0.0220(6) Uani 1 d . . .
C20B C 0.05301(19) 1.00152(18) 0.39592(16) 0.0250(6) Uani 1 d . . .
H20B H 0.0252 0.9874 0.4405 0.030 Uiso 1 calc . . R
C21B C 0.11313(19) 1.06214(19) 0.38710(17) 0.0285(7) Uani 1 d . . .
H21B H 0.1262 1.0899 0.4254 0.034 Uiso 1 calc . . R
C22B C 0.1535(2) 1.08161(18) 0.32230(18) 0.0289(7) Uani 1 d . . .
C23B C 0.1370(2) 1.0407(2) 0.26600(18) 0.0341(7) Uani 1 d . . .
H23B H 0.1667 1.0535 0.2217 0.041 Uiso 1 calc . . R
C24B C 0.0761(2) 0.98042(18) 0.27526(16) 0.0284(6) Uani 1 d . . .
H24B H 0.0639 0.9522 0.2369 0.034 Uiso 1 calc . . R
C25B C 0.04689(18) 0.26021(16) 0.16423(15) 0.0201(5) Uani 1 d . . .
C26B C 0.02448(19) 0.21001(17) 0.11407(15) 0.0224(6) Uani 1 d . . .
H26B H 0.0532 0.2143 0.0683 0.027 Uiso 1 calc . . R
C27B C -0.03931(19) 0.15422(17) 0.13104(16) 0.0241(6) Uani 1 d . . .
H27B H -0.0537 0.1194 0.0972 0.029 Uiso 1 calc . . R
C28B C -0.08195(19) 0.14937(18) 0.19729(17) 0.0264(6) Uani 1 d . . .
C29B C -0.0607(2) 0.19859(18) 0.24812(16) 0.0253(6) Uani 1 d . . .
H29B H -0.0902 0.1946 0.2937 0.030 Uiso 1 calc . . R
C30B C 0.00450(19) 0.25373(17) 0.23080(15) 0.0226(6) Uani 1 d . . .
H30B H 0.0201 0.2872 0.2650 0.027 Uiso 1 calc . . R
C31B C 0.19336(18) 0.28957(16) 0.10502(14) 0.0185(5) Uani 1 d . . .
C32B C 0.24198(18) 0.34802(17) 0.06378(15) 0.0207(5) Uani 1 d . . .
H32B H 0.2218 0.4082 0.0653 0.025 Uiso 1 calc . . R
C33B C 0.31899(18) 0.31908(18) 0.02096(15) 0.0221(6) Uani 1 d . . .
H33B H 0.3523 0.3590 -0.0062 0.027 Uiso 1 calc . . R
C34B C 0.34688(19) 0.23093(18) 0.01815(15) 0.0231(6) Uani 1 d . . .
C35B C 0.30182(19) 0.17204(17) 0.05914(16) 0.0236(6) Uani 1 d . . .
H35B H 0.3227 0.1121 0.0573 0.028 Uiso 1 calc . . R
C36B C 0.22587(19) 0.20119(17) 0.10294(15) 0.0228(6) Uani 1 d . . .
H36B H 0.1953 0.1610 0.1320 0.027 Uiso 1 calc . . R
Br1A Br 1.02996(2) 0.56536(2) 0.627126(16) 0.02975(8) Uani 1 d . . .
Br2A Br 0.32319(2) 0.75693(2) 0.625370(19) 0.03321(8) Uani 1 d . . .
Br3A Br 1.17954(2) 0.24899(2) -0.105285(19) 0.03178(8) Uani 1 d . . .
Br4A Br 0.481952(19) 0.41984(2) -0.125175(15) 0.02553(7) Uani 1 d . . .
N1A N 0.69957(16) 0.63754(16) 0.48656(12) 0.0238(5) Uani 1 d . . .
N2A N 0.80121(16) 0.37104(16) 0.02857(13) 0.0238(5) Uani 1 d . . .
C1A C 0.74273(17) 0.52640(17) 0.29065(14) 0.0180(5) Uani 1 d . . .
C2A C 0.74053(19) 0.47526(18) 0.35056(15) 0.0226(6) Uani 1 d . . .
H2A H 0.7499 0.4141 0.3475 0.027 Uiso 1 calc . . R
C3A C 0.7250(2) 0.51165(18) 0.41396(15) 0.0235(6) Uani 1 d . . .
H3A H 0.7241 0.4753 0.4538 0.028 Uiso 1 calc . . R
C4A C 0.71061(18) 0.60066(18) 0.42010(14) 0.0202(5) Uani 1 d . . .
C5A C 0.71167(19) 0.65344(18) 0.36186(15) 0.0240(6) Uani 1 d . . .
H5A H 0.7012 0.7145 0.3655 0.029 Uiso 1 calc . . R
C6A C 0.72813(19) 0.61652(18) 0.29794(15) 0.0231(6) Uani 1 d . . .
H6A H 0.7295 0.6532 0.2582 0.028 Uiso 1 calc . . R
C7A C 0.75880(17) 0.48679(17) 0.22254(14) 0.0178(5) Uani 1 d . . .
C8A C 0.79610(18) 0.40076(18) 0.21430(15) 0.0229(6) Uani 1 d . . .
H8A H 0.8122 0.3676 0.2529 0.028 Uiso 1 calc . . R
C9A C 0.81026(18) 0.36244(18) 0.15092(15) 0.0234(6) Uani 1 d . . .
H9A H 0.8347 0.3035 0.1468 0.028 Uiso 1 calc . . R
C10A C 0.78863(18) 0.41042(18) 0.09365(15) 0.0205(5) Uani 1 d . . .
C11A C 0.7527(2) 0.49651(18) 0.10090(15) 0.0246(6) Uani 1 d . . .
H11A H 0.7387 0.5303 0.0620 0.030 Uiso 1 calc . . R
C12A C 0.7371(2) 0.53347(18) 0.16451(15) 0.0245(6) Uani 1 d . . .
H12A H 0.7111 0.5919 0.1686 0.029 Uiso 1 calc . . R
C13A C 0.77501(19) 0.62370(17) 0.52051(15) 0.0211(5) Uani 1 d . . .
C14A C 0.7674(2) 0.6102(2) 0.59144(16) 0.0288(6) Uani 1 d . . .
H14A H 0.7103 0.6121 0.6182 0.035 Uiso 1 calc . . R
C15A C 0.8435(2) 0.5942(2) 0.62253(16) 0.0312(7) Uani 1 d . . .
H15A H 0.8382 0.5856 0.6707 0.037 Uiso 1 calc . . R
C16A C 0.9266(2) 0.59076(19) 0.58387(16) 0.0251(6) Uani 1 d . . .
C17A C 0.93568(19) 0.60365(18) 0.51336(15) 0.0229(6) Uani 1 d . . .
H17A H 0.9930 0.6011 0.4868 0.027 Uiso 1 calc . . R
C18A C 0.85992(19) 0.62032(17) 0.48245(14) 0.0210(5) Uani 1 d . . .
H18A H 0.8658 0.6297 0.4344 0.025 Uiso 1 calc . . R
C19A C 0.61305(19) 0.66252(18) 0.52059(15) 0.0217(6) Uani 1 d . . .
C20A C 0.5968(2) 0.72894(19) 0.56776(16) 0.0270(6) Uani 1 d . . .
H20A H 0.6453 0.7559 0.5781 0.032 Uiso 1 calc . . R
C21A C 0.5117(2) 0.75590(19) 0.59949(17) 0.0282(6) Uani 1 d . . .
H21A H 0.5017 0.8004 0.6318 0.034 Uiso 1 calc . . R
C22A C 0.44101(19) 0.71726(19) 0.58365(16) 0.0254(6) Uani 1 d . . .
C23A C 0.4545(2) 0.65091(19) 0.53795(16) 0.0259(6) Uani 1 d . . .
H23A H 0.4056 0.6246 0.5277 0.031 Uiso 1 calc . . R
C24A C 0.5406(2) 0.62314(19) 0.50711(15) 0.0243(6) Uani 1 d . . .
H24A H 0.5504 0.5767 0.4765 0.029 Uiso 1 calc . . R
C25A C 0.88906(18) 0.34317(18) -0.00273(15) 0.0222(6) Uani 1 d . . .
C26A C 0.9073(2) 0.2676(2) -0.04041(18) 0.0320(7) Uani 1 d . . .
H26A H 0.8604 0.2345 -0.0445 0.038 Uiso 1 calc . . R
C27A C 0.9930(2) 0.2406(2) -0.07177(18) 0.0329(7) Uani 1 d . . .
H27A H 1.0046 0.1901 -0.0982 0.040 Uiso 1 calc . . R
C28A C 1.06159(19) 0.28800(18) -0.06424(16) 0.0251(6) Uani 1 d . . .
C29A C 1.04564(19) 0.36165(18) -0.02625(16) 0.0239(6) Uani 1 d . . .
H29A H 1.0931 0.3932 -0.0208 0.029 Uiso 1 calc . . R
C30A C 0.95921(19) 0.38927(17) 0.00404(15) 0.0218(6) Uani 1 d . . .
H30A H 0.9479 0.4404 0.0297 0.026 Uiso 1 calc . . R
C31A C 0.72793(18) 0.37792(17) -0.00768(15) 0.0210(5) Uani 1 d . . .
C32A C 0.64171(19) 0.38316(17) 0.02791(14) 0.0214(5) Uani 1 d . . .
H32A H 0.6330 0.3791 0.0764 0.026 Uiso 1 calc . . R
C33A C 0.56844(18) 0.39429(18) -0.00646(15) 0.0212(5) Uani 1 d . . .
H33A H 0.5100 0.3987 0.0183 0.025 Uiso 1 calc . . R
C34A C 0.58132(19) 0.39897(18) -0.07739(15) 0.0227(6) Uani 1 d . . .
C35A C 0.6667(2) 0.3909(2) -0.11323(16) 0.0301(7) Uani 1 d . . .
H35A H 0.6753 0.3918 -0.1617 0.036 Uiso 1 calc . . R
C36A C 0.7399(2) 0.3814(2) -0.07872(16) 0.0296(7) Uani 1 d . . .
H36A H 0.7983 0.3772 -0.1037 0.036 Uiso 1 calc . . R


_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 C16 1.896(3) . ?
Br2 C22 1.898(3) . ?
Br3 C28 1.913(3) . ?
Br4 C34 1.909(3) . ?
N1 C4 1.424(3) . ?
N1 C13 1.426(3) . ?
N1 C19 1.398(3) . ?
N2 C10 1.416(3) . ?
N2 C25 1.412(4) . ?
N2 C31 1.422(4) . ?
C1 C2 1.398(4) . ?
C1 C6 1.389(4) . ?
C1 C7 1.484(3) . ?
C2 H2 0.9500 . ?
C2 C3 1.391(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.390(4) . ?
C4 C5 1.391(4) . ?
C5 H5 0.9500 . ?
C5 C6 1.392(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.397(4) . ?
C7 C12 1.401(4) . ?
C8 H8 0.9500 . ?
C8 C9 1.387(4) . ?
C9 H9 0.9500 . ?
C9 C10 1.396(4) . ?
C10 C11 1.394(4) . ?
C11 H11 0.9500 . ?
C11 C12 1.388(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.406(4) . ?
C13 C18 1.387(4) . ?
C14 H14 0.9500 . ?
C14 C15 1.386(4) . ?
C15 H15 0.9500 . ?
C15 C16 1.382(4) . ?
C16 C17 1.392(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.394(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.407(3) . ?
C19 C24 1.401(4) . ?
C20 H20 0.9500 . ?
C20 C21 1.379(4) . ?
C21 H21 0.9500 . ?
C21 C22 1.385(4) . ?
C22 C23 1.390(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.385(4) . ?
C24 H24 0.9500 . ?
C25 C26 1.397(4) . ?
C25 C30 1.396(4) . ?
C26 H26 0.9500 . ?
C26 C27 1.384(4) . ?
C27 H27 0.9500 . ?
C27 C28 1.378(5) . ?
C28 C29 1.389(4) . ?
C29 H29 0.9500 . ?
C29 C30 1.384(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.391(4) . ?
C31 C36 1.395(4) . ?
C32 H32 0.9500 . ?
C32 C33 1.388(4) . ?
C33 H33 0.9500 . ?
C33 C34 1.392(5) . ?
C34 C35 1.372(5) . ?
C35 H35 0.9500 . ?
C35 C36 1.385(4) . ?
C36 H36 0.9500 . ?
Br1B C16B 1.909(3) . ?
Br2B C22B 1.906(3) . ?
Br3B C28B 1.897(3) . ?
Br4B C34B 1.899(3) . ?
N1B C4B 1.420(3) . ?
N1B C13B 1.410(4) . ?
N1B C19B 1.417(4) . ?
N2B C10B 1.422(3) . ?
N2B C25B 1.424(3) . ?
N2B C31B 1.406(3) . ?
C1B C2B 1.376(4) . ?
C1B C6B 1.386(4) . ?
C1B C7B 1.482(3) . ?
C2B H2B 0.9500 . ?
C2B C3B 1.386(4) . ?
C3B H3B 0.9500 . ?
C3B C4B 1.378(4) . ?
C4B C5B 1.377(4) . ?
C5B H5B 0.9500 . ?
C5B C6B 1.391(4) . ?
C6B H6B 0.9500 . ?
C7B C8B 1.396(4) . ?
C7B C12B 1.394(4) . ?
C8B H8B 0.9500 . ?
C8B C9B 1.388(4) . ?
C9B H9B 0.9500 . ?
C9B C10B 1.383(4) . ?
C10B C11B 1.394(4) . ?
C11B H11B 0.9500 . ?
C11B C12B 1.392(4) . ?
C12B H12B 0.9500 . ?
C13B C14B 1.399(4) . ?
C13B C18B 1.392(4) . ?
C14B H14B 0.9500 . ?
C14B C15B 1.384(4) . ?
C15B H15B 0.9500 . ?
C15B C16B 1.369(4) . ?
C16B C17B 1.389(4) . ?
C17B H17B 0.9500 . ?
C17B C18B 1.379(4) . ?
C18B H18B 0.9500 . ?
C19B C20B 1.397(4) . ?
C19B C24B 1.382(4) . ?
C20B H20B 0.9500 . ?
C20B C21B 1.388(4) . ?
C21B H21B 0.9500 . ?
C21B C22B 1.377(5) . ?
C22B C23B 1.383(5) . ?
C23B H23B 0.9500 . ?
C23B C24B 1.393(4) . ?
C24B H24B 0.9500 . ?
C25B C26B 1.402(4) . ?
C25B C30B 1.385(4) . ?
C26B H26B 0.9500 . ?
C26B C27B 1.383(4) . ?
C27B H27B 0.9500 . ?
C27B C28B 1.379(5) . ?
C28B C29B 1.396(4) . ?
C29B H29B 0.9500 . ?
C29B C30B 1.392(4) . ?
C30B H30B 0.9500 . ?
C31B C32B 1.403(4) . ?
C31B C36B 1.405(4) . ?
C32B H32B 0.9500 . ?
C32B C33B 1.384(4) . ?
C33B H33B 0.9500 . ?
C33B C34B 1.388(4) . ?
C34B C35B 1.378(4) . ?
C35B H35B 0.9500 . ?
C35B C36B 1.383(4) . ?
C36B H36B 0.9500 . ?
Br1A C16A 1.903(3) . ?
Br2A C22A 1.907(3) . ?
Br3A C28A 1.903(3) . ?
Br4A C34A 1.899(3) . ?
N1A C4A 1.441(4) . ?
N1A C13A 1.413(4) . ?
N1A C19A 1.410(4) . ?
N2A C10A 1.432(4) . ?
N2A C25A 1.418(4) . ?
N2A C31A 1.413(4) . ?
C1A C2A 1.398(4) . ?
C1A C6A 1.406(4) . ?
C1A C7A 1.485(4) . ?
C2A H2A 0.9500 . ?
C2A C3A 1.379(4) . ?
C3A H3A 0.9500 . ?
C3A C4A 1.386(4) . ?
C4A C5A 1.385(4) . ?
C5A H5A 0.9500 . ?
C5A C6A 1.392(4) . ?
C6A H6A 0.9500 . ?
C7A C8A 1.397(4) . ?
C7A C12A 1.393(4) . ?
C8A H8A 0.9500 . ?
C8A C9A 1.393(4) . ?
C9A H9A 0.9500 . ?
C9A C10A 1.390(4) . ?
C10A C11A 1.391(4) . ?
C11A H11A 0.9500 . ?
C11A C12A 1.387(4) . ?
C12A H12A 0.9500 . ?
C13A C14A 1.402(4) . ?
C13A C18A 1.397(4) . ?
C14A H14A 0.9500 . ?
C14A C15A 1.389(4) . ?
C15A H15A 0.9500 . ?
C15A C16A 1.379(4) . ?
C16A C17A 1.392(4) . ?
C17A H17A 0.9500 . ?
C17A C18A 1.384(4) . ?
C18A H18A 0.9500 . ?
C19A C20A 1.402(4) . ?
C19A C24A 1.399(4) . ?
C20A H20A 0.9500 . ?
C20A C21A 1.383(4) . ?
C21A H21A 0.9500 . ?
C21A C22A 1.386(4) . ?
C22A C23A 1.383(4) . ?
C23A H23A 0.9500 . ?
C23A C24A 1.392(4) . ?
C24A H24A 0.9500 . ?
C25A C26A 1.400(4) . ?
C25A C30A 1.392(4) . ?
C26A H26A 0.9500 . ?
C26A C27A 1.388(4) . ?
C27A H27A 0.9500 . ?
C27A C28A 1.388(4) . ?
C28A C29A 1.379(4) . ?
C29A H29A 0.9500 . ?
C29A C30A 1.392(4) . ?
C30A H30A 0.9500 . ?
C31A C32A 1.394(4) . ?
C31A C36A 1.392(4) . ?
C32A H32A 0.9500 . ?
C32A C33A 1.388(4) . ?
C33A H33A 0.9500 . ?
C33A C34A 1.390(4) . ?
C34A C35A 1.384(4) . ?
C35A H35A 0.9500 . ?
C35A C36A 1.390(4) . ?
C36A H36A 0.9500 . ?

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
C4 N1 C13 117.8(2) . . ?
C19 N1 C4 120.5(2) . . ?
C19 N1 C13 121.6(2) . . ?
C10 N2 C31 119.5(2) . . ?
C25 N2 C10 120.6(2) . . ?
C25 N2 C31 119.4(2) . . ?
C2 C1 C7 120.9(2) . . ?
C6 C1 C2 117.4(2) . . ?
C6 C1 C7 121.8(2) . . ?
C1 C2 H2 119.2 . . ?
C3 C2 C1 121.6(2) . . ?
C3 C2 H2 119.2 . . ?
C2 C3 H3 119.9 . . ?
C4 C3 C2 120.2(2) . . ?
C4 C3 H3 119.9 . . ?
C3 C4 N1 120.3(2) . . ?
C3 C4 C5 119.0(2) . . ?
C5 C4 N1 120.7(2) . . ?
C4 C5 H5 119.9 . . ?
C4 C5 C6 120.2(2) . . ?
C6 C5 H5 119.9 . . ?
C1 C6 C5 121.7(2) . . ?
C1 C6 H6 119.1 . . ?
C5 C6 H6 119.1 . . ?
C8 C7 C1 121.2(2) . . ?
C8 C7 C12 117.1(2) . . ?
C12 C7 C1 121.6(2) . . ?
C7 C8 H8 119.1 . . ?
C9 C8 C7 121.9(3) . . ?
C9 C8 H8 119.1 . . ?
C8 C9 H9 119.9 . . ?
C8 C9 C10 120.2(3) . . ?
C10 C9 H9 119.9 . . ?
C9 C10 N2 120.5(3) . . ?
C11 C10 N2 120.8(2) . . ?
C11 C10 C9 118.6(2) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 C10 120.5(2) . . ?
C12 C11 H11 119.7 . . ?
C7 C12 H12 119.3 . . ?
C11 C12 C7 121.5(3) . . ?
C11 C12 H12 119.3 . . ?
C14 C13 N1 120.5(2) . . ?
C18 C13 N1 120.0(2) . . ?
C18 C13 C14 119.5(2) . . ?
C13 C14 H14 120.0 . . ?
C15 C14 C13 120.1(3) . . ?
C15 C14 H14 120.0 . . ?
C14 C15 H15 120.3 . . ?
C16 C15 C14 119.5(3) . . ?
C16 C15 H15 120.3 . . ?
C15 C16 Br1 118.9(2) . . ?
C15 C16 C17 121.5(3) . . ?
C17 C16 Br1 119.6(2) . . ?
C16 C17 H17 120.6 . . ?
C16 C17 C18 118.7(3) . . ?
C18 C17 H17 120.6 . . ?
C13 C18 C17 120.7(3) . . ?
C13 C18 H18 119.7 . . ?
C17 C18 H18 119.7 . . ?
N1 C19 C20 121.0(2) . . ?
N1 C19 C24 121.1(2) . . ?
C24 C19 C20 117.9(2) . . ?
C19 C20 H20 119.5 . . ?
C21 C20 C19 121.0(3) . . ?
C21 C20 H20 119.5 . . ?
C20 C21 H21 120.1 . . ?
C20 C21 C22 119.8(2) . . ?
C22 C21 H21 120.1 . . ?
C21 C22 Br2 118.8(2) . . ?
C21 C22 C23 120.9(3) . . ?
C23 C22 Br2 120.3(2) . . ?
C22 C23 H23 120.5 . . ?
C24 C23 C22 119.0(3) . . ?
C24 C23 H23 120.5 . . ?
C19 C24 H24 119.3 . . ?
C23 C24 C19 121.4(2) . . ?
C23 C24 H24 119.3 . . ?
C26 C25 N2 120.1(3) . . ?
C30 C25 N2 120.8(2) . . ?
C30 C25 C26 119.1(3) . . ?
C25 C26 H26 119.8 . . ?
C27 C26 C25 120.3(3) . . ?
C27 C26 H26 119.8 . . ?
C26 C27 H27 120.3 . . ?
C28 C27 C26 119.5(3) . . ?
C28 C27 H27 120.3 . . ?
C27 C28 Br3 119.1(2) . . ?
C27 C28 C29 121.5(3) . . ?
C29 C28 Br3 119.3(3) . . ?
C28 C29 H29 120.7 . . ?
C30 C29 C28 118.7(3) . . ?
C30 C29 H29 120.7 . . ?
C25 C30 H30 119.6 . . ?
C29 C30 C25 120.9(3) . . ?
C29 C30 H30 119.6 . . ?
C32 C31 N2 120.8(3) . . ?
C32 C31 C36 119.4(3) . . ?
C36 C31 N2 119.8(3) . . ?
C31 C32 H32 119.6 . . ?
C33 C32 C31 120.8(3) . . ?
C33 C32 H32 119.6 . . ?
C32 C33 H33 120.7 . . ?
C32 C33 C34 118.6(3) . . ?
C34 C33 H33 120.7 . . ?
C33 C34 Br4 119.6(3) . . ?
C35 C34 Br4 119.0(2) . . ?
C35 C34 C33 121.4(3) . . ?
C34 C35 H35 120.1 . . ?
C34 C35 C36 119.8(3) . . ?
C36 C35 H35 120.1 . . ?
C31 C36 H36 120.0 . . ?
C35 C36 C31 120.1(3) . . ?
C35 C36 H36 120.0 . . ?
C13B N1B C4B 119.9(2) . . ?
C13B N1B C19B 120.9(2) . . ?
C19B N1B C4B 119.1(2) . . ?
C10B N2B C25B 118.6(2) . . ?
C31B N2B C10B 120.9(2) . . ?
C31B N2B C25B 120.4(2) . . ?
C2B C1B C6B 115.9(3) . . ?
C2B C1B C7B 122.3(2) . . ?
C6B C1B C7B 121.9(2) . . ?
C1B C2B H2B 118.5 . . ?
C1B C2B C3B 122.9(3) . . ?
C3B C2B H2B 118.5 . . ?
C2B C3B H3B 119.9 . . ?
C4B C3B C2B 120.2(3) . . ?
C4B C3B H3B 119.9 . . ?
C3B C4B N1B 121.2(3) . . ?
C5B C4B N1B 120.4(3) . . ?
C5B C4B C3B 118.3(3) . . ?
C4B C5B H5B 119.8 . . ?
C4B C5B C6B 120.4(3) . . ?
C6B C5B H5B 119.8 . . ?
C1B C6B C5B 122.2(3) . . ?
C1B C6B H6B 118.9 . . ?
C5B C6B H6B 118.9 . . ?
C8B C7B C1B 121.8(2) . . ?
C12B C7B C1B 121.5(2) . . ?
C12B C7B C8B 116.6(2) . . ?
C7B C8B H8B 119.1 . . ?
C9B C8B C7B 121.7(3) . . ?
C9B C8B H8B 119.1 . . ?
C8B C9B H9B 119.5 . . ?
C10B C9B C8B 120.9(3) . . ?
C10B C9B H9B 119.5 . . ?
C9B C10B N2B 120.6(2) . . ?
C9B C10B C11B 118.4(2) . . ?
C11B C10B N2B 120.9(2) . . ?
C10B C11B H11B 119.9 . . ?
C12B C11B C10B 120.2(2) . . ?
C12B C11B H11B 119.9 . . ?
C7B C12B H12B 119.0 . . ?
C11B C12B C7B 122.0(3) . . ?
C11B C12B H12B 119.0 . . ?
C14B C13B N1B 120.4(3) . . ?
C18B C13B N1B 121.0(2) . . ?
C18B C13B C14B 118.6(3) . . ?
C13B C14B H14B 119.7 . . ?
C15B C14B C13B 120.5(3) . . ?
C15B C14B H14B 119.7 . . ?
C14B C15B H15B 120.1 . . ?
C16B C15B C14B 119.8(3) . . ?
C16B C15B H15B 120.1 . . ?
C15B C16B Br1B 119.1(2) . . ?
C15B C16B C17B 120.9(3) . . ?
C17B C16B Br1B 120.0(2) . . ?
C16B C17B H17B 120.3 . . ?
C18B C17B C16B 119.4(3) . . ?
C18B C17B H17B 120.3 . . ?
C13B C18B H18B 119.6 . . ?
C17B C18B C13B 120.8(3) . . ?
C17B C18B H18B 119.6 . . ?
C20B C19B N1B 120.0(3) . . ?
C24B C19B N1B 120.7(3) . . ?
C24B C19B C20B 119.3(3) . . ?
C19B C20B H20B 119.8 . . ?
C21B C20B C19B 120.4(3) . . ?
C21B C20B H20B 119.8 . . ?
C20B C21B H21B 120.4 . . ?
C22B C21B C20B 119.3(3) . . ?
C22B C21B H21B 120.4 . . ?
C21B C22B Br2B 119.2(2) . . ?
C21B C22B C23B 121.4(3) . . ?
C23B C22B Br2B 119.4(2) . . ?
C22B C23B H23B 120.5 . . ?
C22B C23B C24B 118.9(3) . . ?
C24B C23B H23B 120.5 . . ?
C19B C24B C23B 120.7(3) . . ?
C19B C24B H24B 119.6 . . ?
C23B C24B H24B 119.6 . . ?
C26B C25B N2B 120.0(3) . . ?
C30B C25B N2B 120.4(3) . . ?
C30B C25B C26B 119.5(3) . . ?
C25B C26B H26B 119.9 . . ?
C27B C26B C25B 120.2(3) . . ?
C27B C26B H26B 119.9 . . ?
C26B C27B H27B 120.2 . . ?
C28B C27B C26B 119.7(3) . . ?
C28B C27B H27B 120.2 . . ?
C27B C28B Br3B 119.1(2) . . ?
C27B C28B C29B 121.2(3) . . ?
C29B C28B Br3B 119.7(2) . . ?
C28B C29B H29B 120.6 . . ?
C30B C29B C28B 118.8(3) . . ?
C30B C29B H29B 120.6 . . ?
C25B C30B C29B 120.6(3) . . ?
C25B C30B H30B 119.7 . . ?
C29B C30B H30B 119.7 . . ?
C32B C31B N2B 121.6(2) . . ?
C32B C31B C36B 118.4(2) . . ?
C36B C31B N2B 119.9(2) . . ?
C31B C32B H32B 119.6 . . ?
C33B C32B C31B 120.8(2) . . ?
C33B C32B H32B 119.6 . . ?
C32B C33B H33B 120.4 . . ?
C32B C33B C34B 119.1(3) . . ?
C34B C33B H33B 120.4 . . ?
C33B C34B Br4B 119.7(2) . . ?
C35B C34B Br4B 118.7(2) . . ?
C35B C34B C33B 121.5(3) . . ?
C34B C35B H35B 120.4 . . ?
C34B C35B C36B 119.3(3) . . ?
C36B C35B H35B 120.4 . . ?
C31B C36B H36B 119.6 . . ?
C35B C36B C31B 120.8(3) . . ?
C35B C36B H36B 119.6 . . ?
C13A N1A C4A 115.5(2) . . ?
C19A N1A C4A 119.3(2) . . ?
C19A N1A C13A 122.9(2) . . ?
C25A N2A C10A 118.7(2) . . ?
C31A N2A C10A 118.0(2) . . ?
C31A N2A C25A 122.0(2) . . ?
C2A C1A C6A 117.0(3) . . ?
C2A C1A C7A 121.2(2) . . ?
C6A C1A C7A 121.8(3) . . ?
C1A C2A H2A 119.3 . . ?
C3A C2A C1A 121.5(3) . . ?
C3A C2A H2A 119.3 . . ?
C2A C3A H3A 119.7 . . ?
C2A C3A C4A 120.7(3) . . ?
C4A C3A H3A 119.7 . . ?
C3A C4A N1A 119.8(3) . . ?
C5A C4A N1A 120.6(3) . . ?
C5A C4A C3A 119.5(3) . . ?
C4A C5A H5A 120.2 . . ?
C4A C5A C6A 119.7(3) . . ?
C6A C5A H5A 120.2 . . ?
C1A C6A H6A 119.2 . . ?
C5A C6A C1A 121.7(3) . . ?
C5A C6A H6A 119.2 . . ?
C8A C7A C1A 121.1(3) . . ?
C12A C7A C1A 121.6(2) . . ?
C12A C7A C8A 117.3(3) . . ?
C7A C8A H8A 119.2 . . ?
C9A C8A C7A 121.7(3) . . ?
C9A C8A H8A 119.2 . . ?
C8A C9A H9A 120.0 . . ?
C10A C9A C8A 120.0(3) . . ?
C10A C9A H9A 120.0 . . ?
C9A C10A N2A 120.4(2) . . ?
C9A C10A C11A 119.0(3) . . ?
C11A C10A N2A 120.7(3) . . ?
C10A C11A H11A 119.7 . . ?
C12A C11A C10A 120.5(3) . . ?
C12A C11A H11A 119.7 . . ?
C7A C12A H12A 119.3 . . ?
C11A C12A C7A 121.5(3) . . ?
C11A C12A H12A 119.3 . . ?
C14A C13A N1A 121.9(3) . . ?
C18A C13A N1A 119.4(3) . . ?
C18A C13A C14A 118.7(3) . . ?
C13A C14A H14A 120.0 . . ?
C15A C14A C13A 120.0(3) . . ?
C15A C14A H14A 120.0 . . ?
C14A C15A H15A 119.8 . . ?
C16A C15A C14A 120.3(3) . . ?
C16A C15A H15A 119.8 . . ?
C15A C16A Br1A 119.7(2) . . ?
C15A C16A C17A 120.7(3) . . ?
C17A C16A Br1A 119.6(2) . . ?
C16A C17A H17A 120.5 . . ?
C18A C17A C16A 119.0(3) . . ?
C18A C17A H17A 120.5 . . ?
C13A C18A H18A 119.3 . . ?
C17A C18A C13A 121.4(3) . . ?
C17A C18A H18A 119.3 . . ?
C20A C19A N1A 120.9(3) . . ?
C24A C19A N1A 121.0(3) . . ?
C24A C19A C20A 118.1(3) . . ?
C19A C20A H20A 119.4 . . ?
C21A C20A C19A 121.2(3) . . ?
C21A C20A H20A 119.4 . . ?
C20A C21A H21A 120.3 . . ?
C20A C21A C22A 119.3(3) . . ?
C22A C21A H21A 120.3 . . ?
C21A C22A Br2A 119.3(2) . . ?
C23A C22A Br2A 119.6(2) . . ?
C23A C22A C21A 121.1(3) . . ?
C22A C23A H23A 120.4 . . ?
C22A C23A C24A 119.2(3) . . ?
C24A C23A H23A 120.4 . . ?
C19A C24A H24A 119.5 . . ?
C23A C24A C19A 121.0(3) . . ?
C23A C24A H24A 119.5 . . ?
C26A C25A N2A 120.5(3) . . ?
C30A C25A N2A 121.0(3) . . ?
C30A C25A C26A 118.5(3) . . ?
C25A C26A H26A 119.7 . . ?
C27A C26A C25A 120.7(3) . . ?
C27A C26A H26A 119.7 . . ?
C26A C27A H27A 120.3 . . ?
C26A C27A C28A 119.5(3) . . ?
C28A C27A H27A 120.3 . . ?
C27A C28A Br3A 119.3(2) . . ?
C29A C28A Br3A 119.7(2) . . ?
C29A C28A C27A 120.9(3) . . ?
C28A C29A H29A 120.3 . . ?
C28A C29A C30A 119.3(3) . . ?
C30A C29A H29A 120.3 . . ?
C25A C30A C29A 121.1(3) . . ?
C25A C30A H30A 119.5 . . ?
C29A C30A H30A 119.5 . . ?
C32A C31A N2A 119.8(3) . . ?
C36A C31A N2A 121.2(3) . . ?
C36A C31A C32A 119.0(3) . . ?
C31A C32A H32A 119.5 . . ?
C33A C32A C31A 120.9(3) . . ?
C33A C32A H32A 119.5 . . ?
C32A C33A H33A 120.3 . . ?
C32A C33A C34A 119.5(3) . . ?
C34A C33A H33A 120.3 . . ?
C33A C34A Br4A 120.1(2) . . ?
C35A C34A Br4A 119.9(2) . . ?
C35A C34A C33A 120.0(3) . . ?
C34A C35A H35A 119.8 . . ?
C34A C35A C36A 120.4(3) . . ?
C36A C35A H35A 119.8 . . ?
C31A C36A H36A 119.9 . . ?
C35A C36A C31A 120.2(3) . . ?
C35A C36A H36A 119.9 . . ?

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
Br1 C16 C17 C18 179.4(2) . . . . ?
Br2 C22 C23 C24 -178.8(2) . . . . ?
Br3 C28 C29 C30 179.0(2) . . . . ?
Br4 C34 C35 C36 -178.4(2) . . . . ?
N1 C4 C5 C6 179.8(3) . . . . ?
N1 C13 C14 C15 -179.4(2) . . . . ?
N1 C13 C18 C17 -179.5(2) . . . . ?
N1 C19 C20 C21 -178.6(3) . . . . ?
N1 C19 C24 C23 179.2(3) . . . . ?
N2 C10 C11 C12 178.8(3) . . . . ?
N2 C25 C26 C27 -179.9(3) . . . . ?
N2 C25 C30 C29 179.8(3) . . . . ?
N2 C31 C32 C33 180.0(3) . . . . ?
N2 C31 C36 C35 179.3(3) . . . . ?
C1 C2 C3 C4 0.2(4) . . . . ?
C1 C7 C8 C9 178.2(3) . . . . ?
C1 C7 C12 C11 179.7(3) . . . . ?
C2 C1 C6 C5 -0.1(4) . . . . ?
C2 C1 C7 C8 -21.6(4) . . . . ?
C2 C1 C7 C12 158.8(3) . . . . ?
C2 C3 C4 N1 -180.0(2) . . . . ?
C2 C3 C4 C5 0.0(4) . . . . ?
C3 C4 C5 C6 -0.2(4) . . . . ?
C4 N1 C13 C14 -137.5(3) . . . . ?
C4 N1 C13 C18 42.6(4) . . . . ?
C4 N1 C19 C20 -155.4(3) . . . . ?
C4 N1 C19 C24 25.3(4) . . . . ?
C4 C5 C6 C1 0.2(4) . . . . ?
C6 C1 C2 C3 -0.1(4) . . . . ?
C6 C1 C7 C8 156.5(3) . . . . ?
C6 C1 C7 C12 -23.1(4) . . . . ?
C7 C1 C2 C3 178.0(2) . . . . ?
C7 C1 C6 C5 -178.2(3) . . . . ?
C7 C8 C9 C10 2.9(5) . . . . ?
C8 C7 C12 C11 0.1(4) . . . . ?
C8 C9 C10 N2 179.1(3) . . . . ?
C8 C9 C10 C11 -1.3(4) . . . . ?
C9 C10 C11 C12 -0.7(4) . . . . ?
C10 N2 C25 C26 143.2(3) . . . . ?
C10 N2 C25 C30 -37.0(4) . . . . ?
C10 N2 C31 C32 -49.6(4) . . . . ?
C10 N2 C31 C36 129.9(3) . . . . ?
C10 C11 C12 C7 1.3(4) . . . . ?
C12 C7 C8 C9 -2.2(4) . . . . ?
C13 N1 C4 C3 48.0(4) . . . . ?
C13 N1 C4 C5 -132.0(3) . . . . ?
C13 N1 C19 C20 22.2(4) . . . . ?
C13 N1 C19 C24 -157.1(3) . . . . ?
C13 C14 C15 C16 -1.2(4) . . . . ?
C14 C13 C18 C17 0.7(4) . . . . ?
C14 C15 C16 Br1 -178.3(2) . . . . ?
C14 C15 C16 C17 0.8(4) . . . . ?
C15 C16 C17 C18 0.2(4) . . . . ?
C16 C17 C18 C13 -1.0(4) . . . . ?
C18 C13 C14 C15 0.4(4) . . . . ?
C19 N1 C4 C3 -134.4(3) . . . . ?
C19 N1 C4 C5 45.6(4) . . . . ?
C19 N1 C13 C14 44.9(4) . . . . ?
C19 N1 C13 C18 -135.0(3) . . . . ?
C19 C20 C21 C22 -0.2(4) . . . . ?
C20 C19 C24 C23 -0.1(4) . . . . ?
C20 C21 C22 Br2 179.4(2) . . . . ?
C20 C21 C22 C23 -0.8(4) . . . . ?
C21 C22 C23 C24 1.3(4) . . . . ?
C22 C23 C24 C19 -0.8(4) . . . . ?
C24 C19 C20 C21 0.7(4) . . . . ?
C25 N2 C10 C9 -36.8(4) . . . . ?
C25 N2 C10 C11 143.7(3) . . . . ?
C25 N2 C31 C32 137.9(3) . . . . ?
C25 N2 C31 C36 -42.6(4) . . . . ?
C25 C26 C27 C28 -0.1(5) . . . . ?
C26 C25 C30 C29 -0.4(4) . . . . ?
C26 C27 C28 Br3 -179.1(2) . . . . ?
C26 C27 C28 C29 0.0(5) . . . . ?
C27 C28 C29 C30 -0.1(5) . . . . ?
C28 C29 C30 C25 0.3(5) . . . . ?
C30 C25 C26 C27 0.3(4) . . . . ?
C31 N2 C10 C9 150.8(3) . . . . ?
C31 N2 C10 C11 -28.7(4) . . . . ?
C31 N2 C25 C26 -44.3(4) . . . . ?
C31 N2 C25 C30 135.5(3) . . . . ?
C31 C32 C33 C34 1.0(5) . . . . ?
C32 C31 C36 C35 -1.2(4) . . . . ?
C32 C33 C34 Br4 177.7(2) . . . . ?
C32 C33 C34 C35 -1.8(5) . . . . ?
C33 C34 C35 C36 1.1(5) . . . . ?
C34 C35 C36 C31 0.4(4) . . . . ?
C36 C31 C32 C33 0.5(4) . . . . ?
Br1B C16B C17B C18B -178.7(3) . . . . ?
Br2B C22B C23B C24B -176.9(2) . . . . ?
Br3B C28B C29B C30B -177.9(2) . . . . ?
Br4B C34B C35B C36B -176.5(2) . . . . ?
N1B C4B C5B C6B 178.8(4) . . . . ?
N1B C13B C14B C15B 179.5(3) . . . . ?
N1B C13B C18B C17B -178.6(3) . . . . ?
N1B C19B C20B C21B -178.5(3) . . . . ?
N1B C19B C24B C23B 179.0(3) . . . . ?
N2B C10B C11B C12B -178.2(3) . . . . ?
N2B C25B C26B C27B 179.7(2) . . . . ?
N2B C25B C30B C29B 179.4(3) . . . . ?
N2B C31B C32B C33B -177.2(3) . . . . ?
N2B C31B C36B C35B 175.9(3) . . . . ?
C1B C2B C3B C4B -1.2(7) . . . . ?
C1B C7B C8B C9B -176.7(3) . . . . ?
C1B C7B C12B C11B 175.9(3) . . . . ?
C2B C1B C6B C5B 1.1(6) . . . . ?
C2B C1B C7B C8B -4.7(5) . . . . ?
C2B C1B C7B C12B 177.5(3) . . . . ?
C2B C3B C4B N1B -178.1(4) . . . . ?
C2B C3B C4B C5B 1.8(6) . . . . ?
C3B C4B C5B C6B -1.1(6) . . . . ?
C4B N1B C13B C14B -148.7(3) . . . . ?
C4B N1B C13B C18B 30.6(4) . . . . ?
C4B N1B C19B C20B -132.4(3) . . . . ?
C4B N1B C19B C24B 47.1(4) . . . . ?
C4B C5B C6B C1B -0.4(7) . . . . ?
C6B C1B C2B C3B -0.3(6) . . . . ?
C6B C1B C7B C8B 174.4(3) . . . . ?
C6B C1B C7B C12B -3.3(5) . . . . ?
C7B C1B C2B C3B 178.9(4) . . . . ?
C7B C1B C6B C5B -178.1(4) . . . . ?
C7B C8B C9B C10B 1.0(5) . . . . ?
C8B C7B C12B C11B -2.0(4) . . . . ?
C8B C9B C10B N2B 177.3(3) . . . . ?
C8B C9B C10B C11B -2.3(4) . . . . ?
C9B C10B C11B C12B 1.4(4) . . . . ?
C10B N2B C25B C26B 133.5(3) . . . . ?
C10B N2B C25B C30B -46.6(4) . . . . ?
C10B N2B C31B C32B -25.7(4) . . . . ?
C10B N2B C31B C36B 155.6(3) . . . . ?
C10B C11B C12B C7B 0.7(5) . . . . ?
C12B C7B C8B C9B 1.2(4) . . . . ?
C13B N1B C4B C3B 47.5(4) . . . . ?
C13B N1B C4B C5B -132.4(3) . . . . ?
C13B N1B C19B C20B 43.3(4) . . . . ?
C13B N1B C19B C24B -137.1(3) . . . . ?
C13B C14B C15B C16B -0.5(5) . . . . ?
C14B C13B C18B C17B 0.8(5) . . . . ?
C14B C15B C16B Br1B 179.6(2) . . . . ?
C14B C15B C16B C17B 0.0(5) . . . . ?
C15B C16B C17B C18B 0.8(5) . . . . ?
C16B C17B C18B C13B -1.3(5) . . . . ?
C18B C13B C14B C15B 0.1(4) . . . . ?
C19B N1B C4B C3B -136.7(3) . . . . ?
C19B N1B C4B C5B 43.4(4) . . . . ?
C19B N1B C13B C14B 35.6(4) . . . . ?
C19B N1B C13B C18B -145.1(3) . . . . ?
C19B C20B C21B C22B -0.5(4) . . . . ?
C20B C19B C24B C23B -1.4(5) . . . . ?
C20B C21B C22B Br2B 177.4(2) . . . . ?
C20B C21B C22B C23B -1.4(5) . . . . ?
C21B C22B C23B C24B 1.9(5) . . . . ?
C22B C23B C24B C19B -0.5(5) . . . . ?
C24B C19B C20B C21B 1.9(4) . . . . ?
C25B N2B C10B C9B -40.8(4) . . . . ?
C25B N2B C10B C11B 138.8(3) . . . . ?
C25B N2B C31B C32B 152.7(3) . . . . ?
C25B N2B C31B C36B -25.9(4) . . . . ?
C25B C26B C27B C28B 1.2(4) . . . . ?
C26B C25B C30B C29B -0.7(4) . . . . ?
C26B C27B C28B Br3B 177.0(2) . . . . ?
C26B C27B C28B C29B -1.3(4) . . . . ?
C27B C28B C29B C30B 0.4(4) . . . . ?
C28B C29B C30B C25B 0.6(4) . . . . ?
C30B C25B C26B C27B -0.2(4) . . . . ?
C31B N2B C10B C9B 137.6(3) . . . . ?
C31B N2B C10B C11B -42.8(4) . . . . ?
C31B N2B C25B C26B -45.0(4) . . . . ?
C31B N2B C25B C30B 134.9(3) . . . . ?
C31B C32B C33B C34B 1.3(4) . . . . ?
C32B C31B C36B C35B -2.8(4) . . . . ?
C32B C33B C34B Br4B 175.1(2) . . . . ?
C32B C33B C34B C35B -2.9(4) . . . . ?
C33B C34B C35B C36B 1.6(4) . . . . ?
C34B C35B C36B C31B 1.3(4) . . . . ?
C36B C31B C32B C33B 1.5(4) . . . . ?
Br1A C16A C17A C18A 178.7(2) . . . . ?
Br2A C22A C23A C24A 179.2(2) . . . . ?
Br3A C28A C29A C30A -179.5(2) . . . . ?
Br4A C34A C35A C36A 175.7(3) . . . . ?
N1A C4A C5A C6A 175.9(3) . . . . ?
N1A C13A C14A C15A 178.0(3) . . . . ?
N1A C13A C18A C17A -177.5(3) . . . . ?
N1A C19A C20A C21A 177.6(3) . . . . ?
N1A C19A C24A C23A -176.5(3) . . . . ?
N2A C10A C11A C12A 177.3(3) . . . . ?
N2A C25A C26A C27A 179.3(3) . . . . ?
N2A C25A C30A C29A 179.5(3) . . . . ?
N2A C31A C32A C33A 176.8(2) . . . . ?
N2A C31A C36A C35A -178.0(3) . . . . ?
C1A C2A C3A C4A 0.3(4) . . . . ?
C1A C7A C8A C9A 179.0(3) . . . . ?
C1A C7A C12A C11A 179.6(3) . . . . ?
C2A C1A C6A C5A -0.4(4) . . . . ?
C2A C1A C7A C8A -17.9(4) . . . . ?
C2A C1A C7A C12A 161.8(3) . . . . ?
C2A C3A C4A N1A -176.4(3) . . . . ?
C2A C3A C4A C5A 0.2(4) . . . . ?
C3A C4A C5A C6A -0.7(4) . . . . ?
C4A N1A C13A C14A -144.2(3) . . . . ?
C4A N1A C13A C18A 33.6(4) . . . . ?
C4A N1A C19A C20A -152.4(3) . . . . ?
C4A N1A C19A C24A 26.2(4) . . . . ?
C4A C5A C6A C1A 0.8(4) . . . . ?
C6A C1A C2A C3A -0.2(4) . . . . ?
C6A C1A C7A C8A 162.8(3) . . . . ?
C6A C1A C7A C12A -17.5(4) . . . . ?
C7A C1A C2A C3A -179.5(3) . . . . ?
C7A C1A C6A C5A 179.0(3) . . . . ?
C7A C8A C9A C10A 1.2(4) . . . . ?
C8A C7A C12A C11A -0.7(4) . . . . ?
C8A C9A C10A N2A -178.7(3) . . . . ?
C8A C9A C10A C11A -0.2(4) . . . . ?
C9A C10A C11A C12A -1.2(4) . . . . ?
C10A N2A C25A C26A 143.6(3) . . . . ?
C10A N2A C25A C30A -35.4(4) . . . . ?
C10A N2A C31A C32A -30.2(4) . . . . ?
C10A N2A C31A C36A 148.5(3) . . . . ?
C10A C11A C12A C7A 1.6(5) . . . . ?
C12A C7A C8A C9A -0.7(4) . . . . ?
C13A N1A C4A C3A 65.3(3) . . . . ?
C13A N1A C4A C5A -111.3(3) . . . . ?
C13A N1A C19A C20A 46.0(4) . . . . ?
C13A N1A C19A C24A -135.5(3) . . . . ?
C13A C14A C15A C16A -0.6(5) . . . . ?
C14A C13A C18A C17A 0.3(4) . . . . ?
C14A C15A C16A Br1A -178.1(2) . . . . ?
C14A C15A C16A C17A 0.4(5) . . . . ?
C15A C16A C17A C18A 0.2(4) . . . . ?
C16A C17A C18A C13A -0.5(4) . . . . ?
C18A C13A C14A C15A 0.2(4) . . . . ?
C19A N1A C4A C3A -97.6(3) . . . . ?
C19A N1A C4A C5A 85.8(3) . . . . ?
C19A N1A C13A C14A 18.0(4) . . . . ?
C19A N1A C13A C18A -164.2(3) . . . . ?
C19A C20A C21A C22A -0.8(5) . . . . ?
C20A C19A C24A C23A 2.1(4) . . . . ?
C20A C21A C22A Br2A -178.1(2) . . . . ?
C20A C21A C22A C23A 1.6(5) . . . . ?
C21A C22A C23A C24A -0.5(4) . . . . ?
C22A C23A C24A C19A -1.4(4) . . . . ?
C24A C19A C20A C21A -0.9(4) . . . . ?
C25A N2A C10A C9A -66.3(4) . . . . ?
C25A N2A C10A C11A 115.2(3) . . . . ?
C25A N2A C31A C32A 163.2(3) . . . . ?
C25A N2A C31A C36A -18.1(4) . . . . ?
C25A C26A C27A C28A 1.5(5) . . . . ?
C26A C25A C30A C29A 0.5(4) . . . . ?
C26A C27A C28A Br3A 178.3(3) . . . . ?
C26A C27A C28A C29A -0.2(5) . . . . ?
C27A C28A C29A C30A -0.9(5) . . . . ?
C28A C29A C30A C25A 0.8(4) . . . . ?
C30A C25A C26A C27A -1.6(5) . . . . ?
C31A N2A C10A C9A 126.6(3) . . . . ?
C31A N2A C10A C11A -51.9(4) . . . . ?
C31A N2A C25A C26A -49.8(4) . . . . ?
C31A N2A C25A C30A 131.1(3) . . . . ?
C31A C32A C33A C34A 1.0(4) . . . . ?
C32A C31A C36A C35A 0.7(5) . . . . ?
C32A C33A C34A Br4A -176.9(2) . . . . ?
C32A C33A C34A C35A 1.3(4) . . . . ?
C33A C34A C35A C36A -2.5(5) . . . . ?
C34A C35A C36A C31A 1.5(5) . . . . ?
C36A C31A C32A C33A -2.0(4) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-6 7 -6 0.0917 -5.9974 6.9987 -6.0022 0.4446 -0.8197 0.5037
0 0 -13 0.1293 0.0014 -0.0043 -13.0020 0.0445 0.1452 1.0110
0 -1 13 0.0856 -0.0017 -0.9955 13.0019 -0.1339 -0.1015 -1.0162
0 -10 0 0.0121 -0.0029 -9.9979 -0.0005 -0.8937 0.4368 -0.0520
0 10 0 0.0471 0.0029 9.9979 0.0005 0.8937 -0.4368 0.0520
8 5 -3 0.1475 8.0020 4.9951 -2.9980 0.7258 0.5897 0.2584

_olex2_date_sample_data_collection 2015-01-26
_olex2_date_sample_submission    2015-01-26
_olex2_submission_special_instructions 'No special instructions were received'
