# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2019

####################################################################### 
# 
# 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. 
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data_TP-SQB-2-Br2
_database_code_depnum_ccdc_archive 'CCDC 1916888'
loop_
_audit_author_name
_audit_author_address
'David Schmidt'
;Center for Nanosystems Chemistry Universitaet Wuerzburg
Germany
;
_audit_update_record             
;
2019-05-17 deposited with the CCDC.	2019-06-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C61 H54 Br2 N4 O, 1.713 (C H2 Cl2)'
_chemical_formula_sum            'C62.71 H57.43 Br2 Cl3.43 N4 O'
_chemical_formula_weight         1164.48

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   12.3578(5)
_cell_length_b                   19.6171(8)
_cell_length_c                   24.1612(9)
_cell_angle_alpha                90
_cell_angle_beta                 93.8074(18)
_cell_angle_gamma                90
_cell_volume                     5844.3(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9162
_cell_measurement_theta_min      3.67
_cell_measurement_theta_max      72.29

_exptl_crystal_description       plate
_exptl_crystal_colour            green
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.323
_exptl_crystal_F_000             2392
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.124
_exptl_crystal_size_min          0.037
_exptl_absorpt_coefficient_mu    3.535
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.568870
_exptl_absorpt_correction_T_max  0.753555
_exptl_absorpt_process_details   Bruker-TWINABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   Cu/K(alpha)_ImuS_Microsource
_diffrn_measurement_device_type  Bruker-Kappa-D8Quest_Photon100
_diffrn_measurement_method       omega_and_phi_scan
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11929
_diffrn_reflns_av_unetI/netI     0.0221
_diffrn_reflns_av_R_equivalents  0.0434
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         2.904
_diffrn_reflns_theta_max         72.341
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             11929
_reflns_number_gt                11586
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
;
 Refined as a 2-component twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0377P)²+13.6085P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         11929
_refine_ls_number_parameters     683
_refine_ls_number_restraints     5
_refine_ls_R_factor_all          0.0413
_refine_ls_R_factor_gt           0.0395
_refine_ls_wR_factor_ref         0.1147
_refine_ls_wR_factor_gt          0.1133
_refine_ls_goodness_of_fit_ref   1.144
_refine_ls_restrained_S_all      1.143
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.43712(3) 0.09214(2) -0.08549(2) 0.02224(10) Uani 1 1 d . . . . .
Br2 Br 0.44826(3) 0.09860(2) 0.57881(2) 0.02366(10) Uani 1 1 d . . . . .
O1 O 0.6174(2) 0.21754(13) 0.23774(11) 0.0221(6) Uani 1 1 d . . . . .
N1 N 0.6881(3) 0.21253(16) 0.11356(12) 0.0165(6) Uani 1 1 d . . . . .
N2 N 0.6595(3) 0.20780(15) 0.37877(12) 0.0156(6) Uani 1 1 d . . . . .
N3 N 0.8151(4) 0.49944(19) 0.16713(16) 0.0329(9) Uani 1 1 d . . . . .
N4 N 0.7482(4) 0.50343(18) 0.34518(15) 0.0300(8) Uani 1 1 d . . . . .
C1 C 0.6346(3) 0.17548(18) 0.06935(14) 0.0155(7) Uani 1 1 d . . . . .
C2 C 0.6331(3) 0.10572(18) 0.06072(15) 0.0181(7) Uani 1 1 d . . . . .
H2 H 0.671255 0.075315 0.085600 0.022 Uiso 1 1 calc R U . . .
C3 C 0.5728(3) 0.08226(18) 0.01377(15) 0.0179(7) Uani 1 1 d . . . . .
H3 H 0.569165 0.034720 0.006401 0.022 Uiso 1 1 calc R U . . .
C4 C 0.5182(3) 0.12714(19) -0.02219(15) 0.0170(7) Uani 1 1 d . . . . .
C5 C 0.5190(3) 0.19732(18) -0.01297(15) 0.0171(7) Uani 1 1 d . . . . .
H5 H 0.480161 0.227750 -0.037603 0.021 Uiso 1 1 calc R U . . .
C6 C 0.5787(3) 0.22061(17) 0.03358(14) 0.0144(7) Uani 1 1 d . . . . .
C7 C 0.5886(3) 0.29181(17) 0.05807(14) 0.0145(7) Uani 1 1 d . . . . .
C8 C 0.6654(3) 0.27880(19) 0.10956(15) 0.0156(7) Uani 1 1 d . . . . .
C9 C 0.6984(3) 0.33071(18) 0.14724(15) 0.0161(7) Uani 1 1 d . . . . .
H9 H 0.717838 0.373563 0.132524 0.019 Uiso 1 1 calc R U . . .
C10 C 0.7042(3) 0.32343(18) 0.20364(15) 0.0150(7) Uani 1 1 d . . . . .
C11 C 0.7232(3) 0.36981(19) 0.24996(14) 0.0162(7) Uani 1 1 d . . . . .
C12 C 0.6891(3) 0.32088(19) 0.28945(15) 0.0158(7) Uani 1 1 d . . . . .
C13 C 0.6635(3) 0.27256(19) 0.24320(14) 0.0165(7) Uani 1 1 d . . . . .
C14 C 0.6664(3) 0.32666(18) 0.34501(15) 0.0159(7) Uani 1 1 d . . . . .
H14 H 0.670601 0.371400 0.360056 0.019 Uiso 1 1 calc R U . . .
C15 C 0.6387(3) 0.27610(18) 0.38093(15) 0.0152(7) Uani 1 1 d . . . . .
C16 C 0.5738(3) 0.29169(18) 0.43180(14) 0.0165(7) Uani 1 1 d . . . . .
C17 C 0.5660(3) 0.22101(18) 0.45737(14) 0.0155(7) Uani 1 1 d . . . . .
C18 C 0.5162(3) 0.19979(19) 0.50369(15) 0.0177(7) Uani 1 1 d . . . . .
H18 H 0.482801 0.231542 0.526877 0.021 Uiso 1 1 calc R U . . .
C19 C 0.5162(3) 0.13053(19) 0.51539(15) 0.0178(7) Uani 1 1 d . . . . .
C20 C 0.5637(3) 0.08331(18) 0.48188(15) 0.0179(7) Uani 1 1 d . . . . .
H20 H 0.561744 0.036233 0.490979 0.021 Uiso 1 1 calc R U . . .
C21 C 0.6145(3) 0.10440(19) 0.43482(15) 0.0181(7) Uani 1 1 d . . . . .
H21 H 0.647575 0.072674 0.411476 0.022 Uiso 1 1 calc R U . . .
C22 C 0.6145(3) 0.17424(18) 0.42367(14) 0.0157(7) Uani 1 1 d . . . . .
C23 C 0.7540(3) 0.43803(19) 0.25353(16) 0.0181(7) Uani 1 1 d . . . . .
C24 C 0.7865(3) 0.47268(19) 0.20576(16) 0.0213(8) Uani 1 1 d . . . . .
C25 C 0.7527(3) 0.47462(19) 0.30385(16) 0.0199(8) Uani 1 1 d . . . . .
C31 C 0.6378(3) 0.34537(18) 0.02105(15) 0.0161(7) Uani 1 1 d . . . . .
C32 C 0.7021(3) 0.3249(2) -0.02163(16) 0.0211(8) Uani 1 1 d . . . . .
H32 H 0.712259 0.277656 -0.028408 0.025 Uiso 1 1 calc R U . . .
C33 C 0.7511(4) 0.3728(2) -0.05413(18) 0.0280(9) Uani 1 1 d . . . . .
H33 H 0.793843 0.358341 -0.083251 0.034 Uiso 1 1 calc R U . . .
C34 C 0.7375(4) 0.4421(2) -0.04386(17) 0.0281(9) Uani 1 1 d . . . . .
H34 H 0.771058 0.475087 -0.065833 0.034 Uiso 1 1 calc R U . . .
C35 C 0.6747(4) 0.4625(2) -0.00146(18) 0.0269(9) Uani 1 1 d . . . . .
H35 H 0.664754 0.509755 0.005342 0.032 Uiso 1 1 calc R U . . .
C36 C 0.6263(3) 0.41483(19) 0.03109(15) 0.0213(8) Uani 1 1 d . . . . .
H36 H 0.584763 0.429589 0.060564 0.026 Uiso 1 1 calc R U . . .
C41 C 0.4750(3) 0.30975(18) 0.07709(15) 0.0182(7) Uani 1 1 d . . . . .
C42 C 0.4017(3) 0.34645(19) 0.04264(16) 0.0208(8) Uani 1 1 d . . . . .
H42 H 0.423615 0.364441 0.008636 0.025 Uiso 1 1 calc R U . . .
C43 C 0.2969(3) 0.3569(2) 0.05772(19) 0.0271(9) Uani 1 1 d . . . . .
H43 H 0.247494 0.382123 0.033934 0.033 Uiso 1 1 calc R U . . .
C44 C 0.2632(3) 0.3310(2) 0.10700(19) 0.0297(10) Uani 1 1 d . . . . .
H44 H 0.191076 0.338329 0.116969 0.036 Uiso 1 1 calc R U . . .
C45 C 0.3358(4) 0.2942(2) 0.14181(18) 0.0294(9) Uani 1 1 d . . . . .
H45 H 0.313488 0.276501 0.175836 0.035 Uiso 1 1 calc R U . . .
C46 C 0.4410(3) 0.2833(2) 0.12673(16) 0.0227(8) Uani 1 1 d . . . . .
H46 H 0.490166 0.257732 0.150390 0.027 Uiso 1 1 calc R U . . .
C51 C 0.6355(3) 0.34385(19) 0.46913(15) 0.0169(7) Uani 1 1 d . . . . .
C52 C 0.6198(3) 0.41374(19) 0.46148(15) 0.0199(7) Uani 1 1 d . . . . .
H52 H 0.567386 0.429649 0.433935 0.024 Uiso 1 1 calc R U . . .
C53 C 0.6806(4) 0.4603(2) 0.49406(17) 0.0246(9) Uani 1 1 d . . . . .
H53 H 0.669367 0.507746 0.488568 0.030 Uiso 1 1 calc R U . . .
C54 C 0.7572(4) 0.4380(2) 0.53430(17) 0.0272(9) Uani 1 1 d . . . . .
H54 H 0.797681 0.469990 0.556747 0.033 Uiso 1 1 calc R U . . .
C55 C 0.7746(4) 0.3687(2) 0.54174(17) 0.0259(9) Uani 1 1 d . . . . .
H55 H 0.827725 0.353269 0.569123 0.031 Uiso 1 1 calc R U . . .
C56 C 0.7146(3) 0.3217(2) 0.50920(16) 0.0207(8) Uani 1 1 d . . . . .
H56 H 0.727508 0.274288 0.514276 0.025 Uiso 1 1 calc R U . . .
C61 C 0.4568(3) 0.31284(18) 0.41318(16) 0.0190(7) Uani 1 1 d . . . . .
C62 C 0.4102(3) 0.2924(2) 0.36154(17) 0.0255(8) Uani 1 1 d . . . . .
H62 H 0.453139 0.269599 0.336065 0.031 Uiso 1 1 calc R U . . .
C63 C 0.3015(4) 0.3052(3) 0.3474(2) 0.0338(10) Uani 1 1 d . . . . .
H63 H 0.270154 0.290564 0.312415 0.041 Uiso 1 1 calc R U . . .
C64 C 0.2384(3) 0.3390(2) 0.3836(2) 0.0335(10) Uani 1 1 d . . . . .
H64 H 0.164146 0.348014 0.373636 0.040 Uiso 1 1 calc R U . . .
C65 C 0.2849(4) 0.3596(2) 0.43494(19) 0.0287(9) Uani 1 1 d . . . . .
H65 H 0.242305 0.383417 0.459951 0.034 Uiso 1 1 calc R U . . .
C66 C 0.3924(3) 0.3457(2) 0.44976(17) 0.0226(8) Uani 1 1 d . . . . .
H66 H 0.422629 0.358736 0.485377 0.027 Uiso 1 1 calc R U . . .
C71 C 0.7471(3) 0.17635(18) 0.34952(15) 0.0162(7) Uani 1 1 d . . . . .
H71A H 0.744289 0.192956 0.310752 0.019 Uiso 1 1 calc R U . . .
H71B H 0.737650 0.126245 0.348729 0.019 Uiso 1 1 calc R U . . .
C72 C 0.8572(3) 0.1942(2) 0.37880(17) 0.0267(9) Uani 1 1 d . . . . .
H72A H 0.858523 0.179192 0.417954 0.032 Uiso 1 1 calc R U . . .
H72B H 0.867236 0.244279 0.378470 0.032 Uiso 1 1 calc R U . . .
C73 C 0.9508(4) 0.1599(2) 0.3503(2) 0.0320(10) Uani 1 1 d . . . . .
H73A H 0.940301 0.168136 0.309899 0.038 Uiso 1 1 calc R U . . .
H73B H 1.019557 0.182189 0.363598 0.038 Uiso 1 1 calc R U . . .
C74 C 0.9619(3) 0.0837(2) 0.36004(18) 0.0303(9) Uani 1 1 d . . . . .
H74A H 0.984938 0.075580 0.399528 0.036 Uiso 1 1 calc R U . . .
H74B H 0.890108 0.061970 0.352537 0.036 Uiso 1 1 calc R U . . .
C75 C 1.0427(5) 0.0499(3) 0.3241(2) 0.0388(11) Uani 1 1 d . . . . .
H75A H 1.021518 0.059759 0.284669 0.047 Uiso 1 1 calc R U . . .
H75B H 1.115217 0.070250 0.332798 0.047 Uiso 1 1 calc R U . . .
C76 C 1.0505(5) -0.0263(3) 0.3319(2) 0.0463(13) Uani 1 1 d . . . . .
H76A H 0.979100 -0.046888 0.323289 0.070 Uiso 1 1 calc R U . . .
H76B H 1.074921 -0.036473 0.370411 0.070 Uiso 1 1 calc R U . . .
H76C H 1.102486 -0.045000 0.306994 0.070 Uiso 1 1 calc R U . . .
C81 C 0.7732(3) 0.1802(2) 0.15061(15) 0.0186(7) Uani 1 1 d . . . . .
H81A H 0.744643 0.137261 0.165573 0.022 Uiso 1 1 calc R U . . .
H81B H 0.792336 0.210885 0.182262 0.022 Uiso 1 1 calc R U . . .
C82 C 0.8735(4) 0.1649(3) 0.12060(17) 0.0319(10) Uani 1 1 d . . . . .
H82A H 0.905144 0.207911 0.107664 0.038 Uiso 1 1 calc R U . A 1
H82B H 0.854164 0.136133 0.087734 0.038 Uiso 1 1 calc R U . A 1
C83 C 0.9568(4) 0.1277(3) 0.15932(17) 0.0336(10) Uani 0.30(3) 1 d D . P B 1
H83A H 0.988221 0.160461 0.187103 0.040 Uiso 0.30(3) 1 calc R U P B 1
H83B H 0.919274 0.091756 0.179522 0.040 Uiso 0.30(3) 1 calc R U P B 1
C84 C 1.049(2) 0.0951(17) 0.1296(12) 0.047(3) Uani 0.30(3) 1 d D . P B 1
H84A H 1.092037 0.131320 0.113084 0.057 Uiso 0.30(3) 1 calc R U P B 1
H84B H 1.017491 0.066039 0.099004 0.057 Uiso 0.30(3) 1 calc R U P B 1
C85 C 1.123(2) 0.0514(19) 0.169(2) 0.062(4) Uani 0.30(3) 1 d D . P B 1
H85A H 1.193415 0.044474 0.152176 0.074 Uiso 0.30(3) 1 calc R U P B 1
H85B H 1.138411 0.076580 0.204284 0.074 Uiso 0.30(3) 1 calc R U P B 1
C86 C 1.075(3) -0.0187(17) 0.1820(15) 0.063(4) Uani 0.30(3) 1 d D . P B 1
H86A H 1.130643 -0.047143 0.201293 0.095 Uiso 0.30(3) 1 calc R U P B 1
H86B H 1.048855 -0.040905 0.147336 0.095 Uiso 0.30(3) 1 calc R U P B 1
H86C H 1.014209 -0.012612 0.205715 0.095 Uiso 0.30(3) 1 calc R U P B 1
C83B C 0.9568(4) 0.1277(3) 0.15932(17) 0.0336(10) Uani 0.70(3) 1 d D . P B 2
H83C H 0.967488 0.153344 0.194541 0.040 Uiso 0.70(3) 1 calc R U P B 2
H83D H 0.928547 0.081959 0.168010 0.040 Uiso 0.70(3) 1 calc R U P B 2
C84B C 1.0660(8) 0.1199(8) 0.1337(5) 0.047(3) Uani 0.70(3) 1 d D . P B 2
H84C H 1.100351 0.165259 0.131180 0.057 Uiso 0.70(3) 1 calc R U P B 2
H84D H 1.053698 0.101713 0.095544 0.057 Uiso 0.70(3) 1 calc R U P B 2
C85B C 1.1433(10) 0.0720(9) 0.1676(8) 0.062(4) Uani 0.70(3) 1 d D . P B 2
H85C H 1.215987 0.075437 0.152919 0.074 Uiso 0.70(3) 1 calc R U P B 2
H85D H 1.149716 0.088458 0.206412 0.074 Uiso 0.70(3) 1 calc R U P B 2
C86B C 1.1103(13) -0.0033(7) 0.1679(6) 0.063(4) Uani 0.70(3) 1 d D . P B 2
H86D H 1.167009 -0.029826 0.188370 0.095 Uiso 0.70(3) 1 calc R U P B 2
H86E H 1.101051 -0.020031 0.129642 0.095 Uiso 0.70(3) 1 calc R U P B 2
H86F H 1.041921 -0.008175 0.185805 0.095 Uiso 0.70(3) 1 calc R U P B 2
C101 C 0.0264(6) 0.5935(4) 0.2324(4) 0.0600(19) Uani 0.854(5) 1 d . . P . .
H10A H 0.011652 0.554969 0.206493 0.072 Uiso 0.854(5) 1 calc R U P . .
H10B H -0.030921 0.628077 0.224657 0.072 Uiso 0.854(5) 1 calc R U P . .
Cl1 Cl 0.01947(19) 0.56408(11) 0.30046(11) 0.0775(8) Uani 0.854(5) 1 d . . P .
.
Cl2 Cl 0.1511(2) 0.62906(17) 0.21969(15) 0.1198(14) Uani 0.854(5) 1 d . . P . .
C102 C 0.0309(8) 0.3854(4) 0.2435(4) 0.071(2) Uani 0.859(4) 1 d . . P . .
H10C H 0.011744 0.408571 0.277854 0.086 Uiso 0.859(4) 1 calc R U P . .
H10D H -0.022818 0.399597 0.213457 0.086 Uiso 0.859(4) 1 calc R U P . .
Cl3 Cl 0.0188(3) 0.30022(13) 0.25274(18) 0.1313(16) Uani 0.859(4) 1 d . . P . .
Cl4 Cl 0.15518(16) 0.41345(12) 0.22736(9) 0.0706(7) Uani 0.859(4) 1 d . . P . .


_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 C4 1.900(4) . ?
Br2 C19 1.902(4) . ?
O1 C13 1.224(5) . ?
N1 C8 1.332(5) . ?
N1 C1 1.419(5) . ?
N1 C81 1.478(5) . ?
N2 C15 1.366(5) . ?
N2 C22 1.414(4) . ?
N2 C71 1.468(4) . ?
N3 C24 1.147(5) . ?
N4 C25 1.152(5) . ?
C1 C2 1.384(5) . ?
C1 C6 1.389(5) . ?
C2 C3 1.393(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.381(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.395(5) . ?
C5 C6 1.381(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.519(5) . ?
C7 C31 1.532(5) . ?
C7 C8 1.535(5) . ?
C7 C41 1.546(5) . ?
C8 C9 1.408(5) . ?
C9 C10 1.367(5) . ?
C9 H9 0.9500 . ?
C10 C11 1.449(5) . ?
C10 C13 1.492(5) . ?
C11 C23 1.393(5) . ?
C11 C12 1.436(5) . ?
C12 C14 1.394(5) . ?
C12 C13 1.483(5) . ?
C14 C15 1.376(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.542(5) . ?
C16 C17 1.524(5) . ?
C16 C51 1.533(5) . ?
C16 C61 1.542(5) . ?
C17 C18 1.377(5) . ?
C17 C22 1.389(5) . ?
C18 C19 1.388(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.386(5) . ?
C20 C21 1.398(5) . ?
C20 H20 0.9500 . ?
C21 C22 1.396(5) . ?
C21 H21 0.9500 . ?
C23 C25 1.413(5) . ?
C23 C24 1.420(5) . ?
C31 C36 1.393(5) . ?
C31 C32 1.402(5) . ?
C32 C33 1.389(6) . ?
C32 H32 0.9500 . ?
C33 C34 1.395(6) . ?
C33 H33 0.9500 . ?
C34 C35 1.385(6) . ?
C34 H34 0.9500 . ?
C35 C36 1.384(6) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C41 C42 1.390(5) . ?
C41 C46 1.397(5) . ?
C42 C43 1.383(6) . ?
C42 H42 0.9500 . ?
C43 C44 1.384(7) . ?
C43 H43 0.9500 . ?
C44 C45 1.390(6) . ?
C44 H44 0.9500 . ?
C45 C46 1.390(6) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C51 C52 1.395(5) . ?
C51 C56 1.399(6) . ?
C52 C53 1.392(6) . ?
C52 H52 0.9500 . ?
C53 C54 1.382(6) . ?
C53 H53 0.9500 . ?
C54 C55 1.385(6) . ?
C54 H54 0.9500 . ?
C55 C56 1.394(6) . ?
C55 H55 0.9500 . ?
C56 H56 0.9500 . ?
C61 C66 1.387(5) . ?
C61 C62 1.398(6) . ?
C62 C63 1.388(6) . ?
C62 H62 0.9500 . ?
C63 C64 1.379(7) . ?
C63 H63 0.9500 . ?
C64 C65 1.392(7) . ?
C64 H64 0.9500 . ?
C65 C66 1.381(6) . ?
C65 H65 0.9500 . ?
C66 H66 0.9500 . ?
C71 C72 1.531(5) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C72 C73 1.539(6) . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C73 C74 1.519(6) . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C74 C75 1.518(6) . ?
C74 H74A 0.9900 . ?
C74 H74B 0.9900 . ?
C75 C76 1.509(7) . ?
C75 H75A 0.9900 . ?
C75 H75B 0.9900 . ?
C76 H76A 0.9800 . ?
C76 H76B 0.9800 . ?
C76 H76C 0.9800 . ?
C81 C82 1.508(6) . ?
C81 H81A 0.9900 . ?
C81 H81B 0.9900 . ?
C82 C83B 1.529(6) . ?
C82 C83 1.529(6) . ?
C82 H82A 0.9900 . ?
C82 H82B 0.9900 . ?
C83 C84 1.523(16) . ?
C83 H83A 0.9900 . ?
C83 H83B 0.9900 . ?
C84 C85 1.544(17) . ?
C84 H84A 0.9900 . ?
C84 H84B 0.9900 . ?
C85 C86 1.54(2) . ?
C85 H85A 0.9900 . ?
C85 H85B 0.9900 . ?
C86 H86A 0.9800 . ?
C86 H86B 0.9800 . ?
C86 H86C 0.9800 . ?
C83B C84B 1.529(9) . ?
C83B H83C 0.9900 . ?
C83B H83D 0.9900 . ?
C84B C85B 1.536(10) . ?
C84B H84C 0.9900 . ?
C84B H84D 0.9900 . ?
C85B C86B 1.533(15) . ?
C85B H85C 0.9900 . ?
C85B H85D 0.9900 . ?
C86B H86D 0.9800 . ?
C86B H86E 0.9800 . ?
C86B H86F 0.9800 . ?
C101 Cl2 1.737(8) . ?
C101 Cl1 1.751(8) . ?
C101 H10A 0.9900 . ?
C101 H10B 0.9900 . ?
C102 Cl3 1.694(9) . ?
C102 Cl4 1.700(9) . ?
C102 H10C 0.9900 . ?
C102 H10D 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
C8 N1 C1 111.1(3) . . ?
C8 N1 C81 127.0(3) . . ?
C1 N1 C81 120.9(3) . . ?
C15 N2 C22 110.1(3) . . ?
C15 N2 C71 125.3(3) . . ?
C22 N2 C71 120.9(3) . . ?
C2 C1 C6 122.4(3) . . ?
C2 C1 N1 128.4(3) . . ?
C6 C1 N1 109.3(3) . . ?
C1 C2 C3 116.8(3) . . ?
C1 C2 H2 121.6 . . ?
C3 C2 H2 121.6 . . ?
C4 C3 C2 120.9(3) . . ?
C4 C3 H3 119.5 . . ?
C2 C3 H3 119.5 . . ?
C3 C4 C5 122.1(3) . . ?
C3 C4 Br1 119.0(3) . . ?
C5 C4 Br1 118.9(3) . . ?
C6 C5 C4 117.0(3) . . ?
C6 C5 H5 121.5 . . ?
C4 C5 H5 121.5 . . ?
C5 C6 C1 120.8(3) . . ?
C5 C6 C7 130.3(3) . . ?
C1 C6 C7 108.7(3) . . ?
C6 C7 C31 115.4(3) . . ?
C6 C7 C8 101.1(3) . . ?
C31 C7 C8 109.8(3) . . ?
C6 C7 C41 105.9(3) . . ?
C31 C7 C41 114.9(3) . . ?
C8 C7 C41 108.8(3) . . ?
N1 C8 C9 127.4(3) . . ?
N1 C8 C7 109.7(3) . . ?
C9 C8 C7 122.7(3) . . ?
C10 C9 C8 124.3(3) . . ?
C10 C9 H9 117.9 . . ?
C8 C9 H9 117.9 . . ?
C9 C10 C11 134.4(3) . . ?
C9 C10 C13 135.3(3) . . ?
C11 C10 C13 88.3(3) . . ?
C23 C11 C12 133.8(3) . . ?
C23 C11 C10 132.9(3) . . ?
C12 C11 C10 93.1(3) . . ?
C14 C12 C11 132.2(3) . . ?
C14 C12 C13 136.9(3) . . ?
C11 C12 C13 89.1(3) . . ?
O1 C13 C12 136.0(3) . . ?
O1 C13 C10 134.1(3) . . ?
C12 C13 C10 89.5(3) . . ?
C15 C14 C12 128.5(3) . . ?
C15 C14 H14 115.7 . . ?
C12 C14 H14 115.7 . . ?
N2 C15 C14 128.9(3) . . ?
N2 C15 C16 109.5(3) . . ?
C14 C15 C16 121.6(3) . . ?
C17 C16 C51 114.3(3) . . ?
C17 C16 C61 106.3(3) . . ?
C51 C16 C61 114.3(3) . . ?
C17 C16 C15 101.1(3) . . ?
C51 C16 C15 109.7(3) . . ?
C61 C16 C15 110.4(3) . . ?
C18 C17 C22 120.7(3) . . ?
C18 C17 C16 130.4(3) . . ?
C22 C17 C16 108.8(3) . . ?
C17 C18 C19 117.8(3) . . ?
C17 C18 H18 121.1 . . ?
C19 C18 H18 121.1 . . ?
C20 C19 C18 122.0(3) . . ?
C20 C19 Br2 118.5(3) . . ?
C18 C19 Br2 119.5(3) . . ?
C19 C20 C21 120.5(3) . . ?
C19 C20 H20 119.7 . . ?
C21 C20 H20 119.7 . . ?
C22 C21 C20 116.9(3) . . ?
C22 C21 H21 121.5 . . ?
C20 C21 H21 121.5 . . ?
C17 C22 C21 122.0(3) . . ?
C17 C22 N2 110.4(3) . . ?
C21 C22 N2 127.6(3) . . ?
C11 C23 C25 121.5(3) . . ?
C11 C23 C24 120.0(3) . . ?
C25 C23 C24 118.4(3) . . ?
N3 C24 C23 178.1(5) . . ?
N4 C25 C23 177.6(5) . . ?
C36 C31 C32 118.6(3) . . ?
C36 C31 C7 121.3(3) . . ?
C32 C31 C7 119.9(3) . . ?
C33 C32 C31 120.8(4) . . ?
C33 C32 H32 119.6 . . ?
C31 C32 H32 119.6 . . ?
C32 C33 C34 119.8(4) . . ?
C32 C33 H33 120.1 . . ?
C34 C33 H33 120.1 . . ?
C35 C34 C33 119.6(4) . . ?
C35 C34 H34 120.2 . . ?
C33 C34 H34 120.2 . . ?
C36 C35 C34 120.6(4) . . ?
C36 C35 H35 119.7 . . ?
C34 C35 H35 119.7 . . ?
C35 C36 C31 120.6(4) . . ?
C35 C36 H36 119.7 . . ?
C31 C36 H36 119.7 . . ?
C42 C41 C46 119.0(4) . . ?
C42 C41 C7 120.6(3) . . ?
C46 C41 C7 120.1(3) . . ?
C43 C42 C41 120.2(4) . . ?
C43 C42 H42 119.9 . . ?
C41 C42 H42 119.9 . . ?
C42 C43 C44 120.9(4) . . ?
C42 C43 H43 119.6 . . ?
C44 C43 H43 119.6 . . ?
C43 C44 C45 119.5(4) . . ?
C43 C44 H44 120.3 . . ?
C45 C44 H44 120.3 . . ?
C46 C45 C44 119.9(4) . . ?
C46 C45 H45 120.1 . . ?
C44 C45 H45 120.1 . . ?
C45 C46 C41 120.6(4) . . ?
C45 C46 H46 119.7 . . ?
C41 C46 H46 119.7 . . ?
C52 C51 C56 118.8(4) . . ?
C52 C51 C16 121.2(3) . . ?
C56 C51 C16 119.8(3) . . ?
C53 C52 C51 120.3(4) . . ?
C53 C52 H52 119.9 . . ?
C51 C52 H52 119.9 . . ?
C54 C53 C52 120.6(4) . . ?
C54 C53 H53 119.7 . . ?
C52 C53 H53 119.7 . . ?
C53 C54 C55 119.7(4) . . ?
C53 C54 H54 120.2 . . ?
C55 C54 H54 120.2 . . ?
C54 C55 C56 120.3(4) . . ?
C54 C55 H55 119.9 . . ?
C56 C55 H55 119.9 . . ?
C55 C56 C51 120.4(4) . . ?
C55 C56 H56 119.8 . . ?
C51 C56 H56 119.8 . . ?
C66 C61 C62 118.9(4) . . ?
C66 C61 C16 120.4(3) . . ?
C62 C61 C16 120.4(3) . . ?
C63 C62 C61 120.2(4) . . ?
C63 C62 H62 119.9 . . ?
C61 C62 H62 119.9 . . ?
C64 C63 C62 120.6(4) . . ?
C64 C63 H63 119.7 . . ?
C62 C63 H63 119.7 . . ?
C63 C64 C65 119.2(4) . . ?
C63 C64 H64 120.4 . . ?
C65 C64 H64 120.4 . . ?
C66 C65 C64 120.4(4) . . ?
C66 C65 H65 119.8 . . ?
C64 C65 H65 119.8 . . ?
C65 C66 C61 120.7(4) . . ?
C65 C66 H66 119.7 . . ?
C61 C66 H66 119.7 . . ?
N2 C71 C72 110.0(3) . . ?
N2 C71 H71A 109.7 . . ?
C72 C71 H71A 109.7 . . ?
N2 C71 H71B 109.7 . . ?
C72 C71 H71B 109.7 . . ?
H71A C71 H71B 108.2 . . ?
C71 C72 C73 111.4(3) . . ?
C71 C72 H72A 109.4 . . ?
C73 C72 H72A 109.4 . . ?
C71 C72 H72B 109.4 . . ?
C73 C72 H72B 109.4 . . ?
H72A C72 H72B 108.0 . . ?
C74 C73 C72 115.1(4) . . ?
C74 C73 H73A 108.5 . . ?
C72 C73 H73A 108.5 . . ?
C74 C73 H73B 108.5 . . ?
C72 C73 H73B 108.5 . . ?
H73A C73 H73B 107.5 . . ?
C75 C74 C73 113.4(4) . . ?
C75 C74 H74A 108.9 . . ?
C73 C74 H74A 108.9 . . ?
C75 C74 H74B 108.9 . . ?
C73 C74 H74B 108.9 . . ?
H74A C74 H74B 107.7 . . ?
C76 C75 C74 113.5(4) . . ?
C76 C75 H75A 108.9 . . ?
C74 C75 H75A 108.9 . . ?
C76 C75 H75B 108.9 . . ?
C74 C75 H75B 108.9 . . ?
H75A C75 H75B 107.7 . . ?
C75 C76 H76A 109.5 . . ?
C75 C76 H76B 109.5 . . ?
H76A C76 H76B 109.5 . . ?
C75 C76 H76C 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
N1 C81 C82 111.6(3) . . ?
N1 C81 H81A 109.3 . . ?
C82 C81 H81A 109.3 . . ?
N1 C81 H81B 109.3 . . ?
C82 C81 H81B 109.3 . . ?
H81A C81 H81B 108.0 . . ?
C81 C82 C83B 110.0(3) . . ?
C81 C82 C83 110.0(3) . . ?
C81 C82 H82A 109.7 . . ?
C83 C82 H82A 109.7 . . ?
C81 C82 H82B 109.7 . . ?
C83 C82 H82B 109.7 . . ?
H82A C82 H82B 108.2 . . ?
C84 C83 C82 113.8(11) . . ?
C84 C83 H83A 108.8 . . ?
C82 C83 H83A 108.8 . . ?
C84 C83 H83B 108.8 . . ?
C82 C83 H83B 108.8 . . ?
H83A C83 H83B 107.7 . . ?
C83 C84 C85 112(2) . . ?
C83 C84 H84A 109.2 . . ?
C85 C84 H84A 109.2 . . ?
C83 C84 H84B 109.2 . . ?
C85 C84 H84B 109.2 . . ?
H84A C84 H84B 107.9 . . ?
C86 C85 C84 113(2) . . ?
C86 C85 H85A 108.9 . . ?
C84 C85 H85A 108.9 . . ?
C86 C85 H85B 108.9 . . ?
C84 C85 H85B 108.9 . . ?
H85A C85 H85B 107.7 . . ?
C85 C86 H86A 109.5 . . ?
C85 C86 H86B 109.5 . . ?
H86A C86 H86B 109.5 . . ?
C85 C86 H86C 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
C84B C83B C82 112.1(5) . . ?
C84B C83B H83C 109.2 . . ?
C82 C83B H83C 109.2 . . ?
C84B C83B H83D 109.2 . . ?
C82 C83B H83D 109.2 . . ?
H83C C83B H83D 107.9 . . ?
C83B C84B C85B 112.3(8) . . ?
C83B C84B H84C 109.2 . . ?
C85B C84B H84C 109.2 . . ?
C83B C84B H84D 109.2 . . ?
C85B C84B H84D 109.2 . . ?
H84C C84B H84D 107.9 . . ?
C86B C85B C84B 115.8(10) . . ?
C86B C85B H85C 108.3 . . ?
C84B C85B H85C 108.3 . . ?
C86B C85B H85D 108.3 . . ?
C84B C85B H85D 108.3 . . ?
H85C C85B H85D 107.4 . . ?
C85B C86B H86D 109.5 . . ?
C85B C86B H86E 109.5 . . ?
H86D C86B H86E 109.5 . . ?
C85B C86B H86F 109.5 . . ?
H86D C86B H86F 109.5 . . ?
H86E C86B H86F 109.5 . . ?
Cl2 C101 Cl1 113.4(5) . . ?
Cl2 C101 H10A 108.9 . . ?
Cl1 C101 H10A 108.9 . . ?
Cl2 C101 H10B 108.9 . . ?
Cl1 C101 H10B 108.9 . . ?
H10A C101 H10B 107.7 . . ?
Cl3 C102 Cl4 116.0(5) . . ?
Cl3 C102 H10C 108.3 . . ?
Cl4 C102 H10C 108.3 . . ?
Cl3 C102 H10D 108.3 . . ?
Cl4 C102 H10D 108.3 . . ?
H10C C102 H10D 107.4 . . ?

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
C8 N1 C1 C2 -176.1(4) . . . . ?
C81 N1 C1 C2 14.9(6) . . . . ?
C8 N1 C1 C6 3.0(4) . . . . ?
C81 N1 C1 C6 -165.9(3) . . . . ?
C6 C1 C2 C3 0.4(6) . . . . ?
N1 C1 C2 C3 179.4(3) . . . . ?
C1 C2 C3 C4 0.4(5) . . . . ?
C2 C3 C4 C5 -1.2(6) . . . . ?
C2 C3 C4 Br1 -179.9(3) . . . . ?
C3 C4 C5 C6 1.1(5) . . . . ?
Br1 C4 C5 C6 179.8(3) . . . . ?
C4 C5 C6 C1 -0.3(5) . . . . ?
C4 C5 C6 C7 -174.1(4) . . . . ?
C2 C1 C6 C5 -0.4(6) . . . . ?
N1 C1 C6 C5 -179.7(3) . . . . ?
C2 C1 C6 C7 174.5(3) . . . . ?
N1 C1 C6 C7 -4.7(4) . . . . ?
C5 C6 C7 C31 -62.9(5) . . . . ?
C1 C6 C7 C31 122.7(3) . . . . ?
C5 C6 C7 C8 178.7(4) . . . . ?
C1 C6 C7 C8 4.4(4) . . . . ?
C5 C6 C7 C41 65.4(5) . . . . ?
C1 C6 C7 C41 -109.0(3) . . . . ?
C1 N1 C8 C9 176.1(4) . . . . ?
C81 N1 C8 C9 -15.8(6) . . . . ?
C1 N1 C8 C7 0.0(4) . . . . ?
C81 N1 C8 C7 168.1(3) . . . . ?
C6 C7 C8 N1 -2.6(4) . . . . ?
C31 C7 C8 N1 -124.9(3) . . . . ?
C41 C7 C8 N1 108.5(3) . . . . ?
C6 C7 C8 C9 -179.0(3) . . . . ?
C31 C7 C8 C9 58.7(4) . . . . ?
C41 C7 C8 C9 -67.8(4) . . . . ?
N1 C8 C9 C10 -38.5(6) . . . . ?
C7 C8 C9 C10 137.1(4) . . . . ?
C8 C9 C10 C11 -171.7(4) . . . . ?
C8 C9 C10 C13 -13.9(7) . . . . ?
C9 C10 C11 C23 -8.1(8) . . . . ?
C13 C10 C11 C23 -172.7(4) . . . . ?
C9 C10 C11 C12 167.1(4) . . . . ?
C13 C10 C11 C12 2.5(3) . . . . ?
C23 C11 C12 C14 6.2(8) . . . . ?
C10 C11 C12 C14 -169.0(4) . . . . ?
C23 C11 C12 C13 172.7(4) . . . . ?
C10 C11 C12 C13 -2.5(3) . . . . ?
C14 C12 C13 O1 -5.0(8) . . . . ?
C11 C12 C13 O1 -170.3(5) . . . . ?
C14 C12 C13 C10 167.7(5) . . . . ?
C11 C12 C13 C10 2.4(3) . . . . ?
C9 C10 C13 O1 6.3(8) . . . . ?
C11 C10 C13 O1 170.6(5) . . . . ?
C9 C10 C13 C12 -166.7(4) . . . . ?
C11 C10 C13 C12 -2.4(3) . . . . ?
C11 C12 C14 C15 -176.7(4) . . . . ?
C13 C12 C14 C15 23.3(7) . . . . ?
C22 N2 C15 C14 -179.0(4) . . . . ?
C71 N2 C15 C14 22.9(6) . . . . ?
C22 N2 C15 C16 0.1(4) . . . . ?
C71 N2 C15 C16 -158.0(3) . . . . ?
C12 C14 C15 N2 23.6(7) . . . . ?
C12 C14 C15 C16 -155.4(4) . . . . ?
N2 C15 C16 C17 1.5(4) . . . . ?
C14 C15 C16 C17 -179.3(3) . . . . ?
N2 C15 C16 C51 122.5(3) . . . . ?
C14 C15 C16 C51 -58.3(4) . . . . ?
N2 C15 C16 C61 -110.6(3) . . . . ?
C14 C15 C16 C61 68.5(4) . . . . ?
C51 C16 C17 C18 63.4(5) . . . . ?
C61 C16 C17 C18 -63.6(5) . . . . ?
C15 C16 C17 C18 -178.9(4) . . . . ?
C51 C16 C17 C22 -120.4(3) . . . . ?
C61 C16 C17 C22 112.6(3) . . . . ?
C15 C16 C17 C22 -2.7(4) . . . . ?
C22 C17 C18 C19 0.1(6) . . . . ?
C16 C17 C18 C19 175.9(4) . . . . ?
C17 C18 C19 C20 -0.5(6) . . . . ?
C17 C18 C19 Br2 -179.9(3) . . . . ?
C18 C19 C20 C21 0.5(6) . . . . ?
Br2 C19 C20 C21 179.9(3) . . . . ?
C19 C20 C21 C22 -0.1(6) . . . . ?
C18 C17 C22 C21 0.4(6) . . . . ?
C16 C17 C22 C21 -176.3(3) . . . . ?
C18 C17 C22 N2 179.6(3) . . . . ?
C16 C17 C22 N2 3.0(4) . . . . ?
C20 C21 C22 C17 -0.3(6) . . . . ?
C20 C21 C22 N2 -179.5(3) . . . . ?
C15 N2 C22 C17 -2.0(4) . . . . ?
C71 N2 C22 C17 157.3(3) . . . . ?
C15 N2 C22 C21 177.3(4) . . . . ?
C71 N2 C22 C21 -23.5(6) . . . . ?
C12 C11 C23 C25 -2.2(7) . . . . ?
C10 C11 C23 C25 171.1(4) . . . . ?
C12 C11 C23 C24 178.5(4) . . . . ?
C10 C11 C23 C24 -8.1(7) . . . . ?
C6 C7 C31 C36 163.0(3) . . . . ?
C8 C7 C31 C36 -83.6(4) . . . . ?
C41 C7 C31 C36 39.4(5) . . . . ?
C6 C7 C31 C32 -21.3(5) . . . . ?
C8 C7 C31 C32 92.0(4) . . . . ?
C41 C7 C31 C32 -145.0(3) . . . . ?
C36 C31 C32 C33 -1.6(6) . . . . ?
C7 C31 C32 C33 -177.3(4) . . . . ?
C31 C32 C33 C34 0.8(6) . . . . ?
C32 C33 C34 C35 -0.3(7) . . . . ?
C33 C34 C35 C36 0.6(7) . . . . ?
C34 C35 C36 C31 -1.4(6) . . . . ?
C32 C31 C36 C35 1.9(6) . . . . ?
C7 C31 C36 C35 177.5(3) . . . . ?
C6 C7 C41 C42 -95.0(4) . . . . ?
C31 C7 C41 C42 33.6(5) . . . . ?
C8 C7 C41 C42 157.1(3) . . . . ?
C6 C7 C41 C46 78.5(4) . . . . ?
C31 C7 C41 C46 -152.9(3) . . . . ?
C8 C7 C41 C46 -29.4(4) . . . . ?
C46 C41 C42 C43 0.4(6) . . . . ?
C7 C41 C42 C43 174.0(3) . . . . ?
C41 C42 C43 C44 -0.2(6) . . . . ?
C42 C43 C44 C45 0.1(7) . . . . ?
C43 C44 C45 C46 -0.4(7) . . . . ?
C44 C45 C46 C41 0.7(7) . . . . ?
C42 C41 C46 C45 -0.7(6) . . . . ?
C7 C41 C46 C45 -174.3(4) . . . . ?
C17 C16 C51 C52 -158.0(3) . . . . ?
C61 C16 C51 C52 -35.3(5) . . . . ?
C15 C16 C51 C52 89.3(4) . . . . ?
C17 C16 C51 C56 26.5(5) . . . . ?
C61 C16 C51 C56 149.2(3) . . . . ?
C15 C16 C51 C56 -86.2(4) . . . . ?
C56 C51 C52 C53 -1.2(5) . . . . ?
C16 C51 C52 C53 -176.8(3) . . . . ?
C51 C52 C53 C54 0.0(6) . . . . ?
C52 C53 C54 C55 0.9(6) . . . . ?
C53 C54 C55 C56 -0.6(6) . . . . ?
C54 C55 C56 C51 -0.6(6) . . . . ?
C52 C51 C56 C55 1.5(5) . . . . ?
C16 C51 C56 C55 177.2(3) . . . . ?
C17 C16 C61 C66 87.8(4) . . . . ?
C51 C16 C61 C66 -39.2(5) . . . . ?
C15 C16 C61 C66 -163.4(3) . . . . ?
C17 C16 C61 C62 -84.8(4) . . . . ?
C51 C16 C61 C62 148.2(4) . . . . ?
C15 C16 C61 C62 24.0(5) . . . . ?
C66 C61 C62 C63 0.3(6) . . . . ?
C16 C61 C62 C63 173.1(4) . . . . ?
C61 C62 C63 C64 0.8(7) . . . . ?
C62 C63 C64 C65 -0.6(7) . . . . ?
C63 C64 C65 C66 -0.8(7) . . . . ?
C64 C65 C66 C61 2.0(6) . . . . ?
C62 C61 C66 C65 -1.7(6) . . . . ?
C16 C61 C66 C65 -174.5(4) . . . . ?
C15 N2 C71 C72 68.9(4) . . . . ?
C22 N2 C71 C72 -87.0(4) . . . . ?
N2 C71 C72 C73 178.0(3) . . . . ?
C71 C72 C73 C74 -73.5(5) . . . . ?
C72 C73 C74 C75 170.7(4) . . . . ?
C73 C74 C75 C76 -177.5(5) . . . . ?
C8 N1 C81 C82 -98.8(4) . . . . ?
C1 N1 C81 C82 68.2(5) . . . . ?
N1 C81 C82 C83B -176.7(4) . . . . ?
N1 C81 C82 C83 -176.7(4) . . . . ?
C81 C82 C83 C84 166.1(16) . . . . ?
C82 C83 C84 C85 -173.5(18) . . . . ?
C83 C84 C85 C86 78(4) . . . . ?
C81 C82 C83B C84B -171.9(7) . . . . ?
C82 C83B C84B C85B -170.0(9) . . . . ?
C83B C84B C85B C86B 68.0(15) . . . . ?

_refine_diff_density_max         0.731
_refine_diff_density_min         -0.562
_refine_diff_density_rms         0.076



