# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_I
_database_code_depnum_ccdc_archive 'CCDC 1460767'
_audit_update_record             
;
2016-04-20 deposited with the CCDC.
2016-05-24 downloaded from the CCDC.
;
_audit_creation_date             2014-11-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.08.28 svn.r2986 for OlexSys, GUI svn.r4874)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C38 H51 Br Co N3 O, C32 H12 B F24'
_chemical_formula_sum            'C70 H63 B Br Co F24 N3 O'
_chemical_formula_weight         1567.88
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C100 H120 N6 Co2 B1 Br2 F48'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   32.4767(19)
_cell_length_b                   12.0362(7)
_cell_length_c                   40.298(2)
_cell_angle_alpha                90
_cell_angle_beta                 114.988(7)
_cell_angle_gamma                90
_cell_volume                     14278.0(17)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    5682
_cell_measurement_temperature    150.03(18)
_cell_measurement_theta_max      24.3440
_cell_measurement_theta_min      3.5610
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.907
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.87253
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            green
_exptl_crystal_colour_modifier   ?
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             6360
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0356
_diffrn_reflns_av_unetI/netI     0.0719
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_h_min       -40
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       50
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            28116
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.033
_diffrn_ambient_temperature      150.03(18)
_diffrn_detector_area_resol_mean 8.0714
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -54.00   58.00   1.0000   23.0400
omega____ theta____ kappa____ phi______ frames
    -       20.8673    0.0000  -90.0000 112

#__ type_ start__ end____ width___ exp.time_
  2 omega    5.00   61.00   1.0000   23.0400
omega____ theta____ kappa____ phi______ frames
    -       20.8673  -99.0000  150.0000 56

#__ type_ start__ end____ width___ exp.time_
  3 omega   60.00  101.00   1.0000   23.0400
omega____ theta____ kappa____ phi______ frames
    -       20.8673 -178.0000   90.0000 41

#__ type_ start__ end____ width___ exp.time_
  4 omega  -70.00  -45.00   1.0000   23.0400
omega____ theta____ kappa____ phi______ frames
    -      -21.1798 -178.0000  120.0000 25
;
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0223149000
_diffrn_orient_matrix_UB_12      0.0194939000
_diffrn_orient_matrix_UB_13      -0.0044011000
_diffrn_orient_matrix_UB_21      -0.0069125000
_diffrn_orient_matrix_UB_22      -0.0547621000
_diffrn_orient_matrix_UB_23      0.0017286000
_diffrn_orient_matrix_UB_31      0.0059342000
_diffrn_orient_matrix_UB_32      0.0095436000
_diffrn_orient_matrix_UB_33      0.0188479000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9640
_reflns_number_total             14566
_reflns_odcompleteness_completeness 99.65
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         1.039
_refine_diff_density_min         -1.059
_refine_diff_density_rms         0.074
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     920
_refine_ls_number_reflns         14566
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1107
_refine_ls_R_factor_gt           0.0689
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0390P)²+69.9893P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1344
_refine_ls_wR_factor_ref         0.1540
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(F17A) = Uanis(F16B) = Uanis(F16A) = Uanis(F18B) = Uanis(F18A) =
Uanis(F17B)
3. Others
 Sof(F16B)=Sof(F17B)=Sof(F18B)=1-FVAR(1)
 Sof(F17A)=Sof(F16A)=Sof(F18A)=FVAR(1)
4.a Secondary CH2 refined with riding coordinates:
 C38(H38A,H38B), C35(H35A,H35B), C37(H37A,H37B), C36(H36A,H36B)
4.b Aromatic/amide H refined with riding coordinates:
 C68(H68), C58(H58), C44(H44), C40(H40), C10(H10), C21(H21), N3(H3), C48(H48),
 C12(H12), C52(H52), C66(H66), C56(H56), C50(H50), C64(H64), C60(H60), C30(H30),
  C28(H28), C42(H42), C19(H19)
4.c Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C), C1(H1A,H1B,H1C), C32(H32A,H32B,H32C), C14(H14A,H14B,
 H14C), C7(H7A,H7B,H7C), C16(H16A,H16B,H16C), C5(H5A,H5B,H5C), C15(H15A,H15B,
 H15C), C23(H23A,H23B,H23C), C33(H33A,H33B,H33C), C34(H34A,H34B,H34C), C24(H24A,
 H24B,H24C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.25571(2) 0.72069(5) 0.16704(2) 0.02452(13) Uani 1 1 d . . . . .
Br1 Br 0.23342(3) 0.57256(5) 0.19230(2) 0.0742(2) Uani 1 1 d . . . . .
N2 N 0.32176(10) 0.7321(3) 0.18132(8) 0.0220(7) Uani 1 1 d . . . . .
F5 F 0.24280(13) 0.2869(3) 0.08897(9) 0.0813(11) Uani 1 1 d . . . . .
F6 F 0.27113(9) 0.3949(2) 0.06253(9) 0.0633(9) Uani 1 1 d . . . . .
F19 F 0.51382(10) -0.2929(3) 0.17354(8) 0.0630(9) Uani 1 1 d . . . . .
C68 C 0.43284(13) -0.0544(4) 0.06604(11) 0.0314(9) Uani 1 1 d . . . . .
H68 H 0.4216 -0.0210 0.0431 0.038 Uiso 1 1 calc R . . . .
F4 F 0.21003(9) 0.3093(3) 0.03135(8) 0.0633(9) Uani 1 1 d . . . . .
F12 F 0.55733(10) 0.1665(3) 0.06399(10) 0.0744(10) Uani 1 1 d . . . . .
C18 C 0.35269(14) 0.5686(3) 0.16323(11) 0.0302(9) Uani 1 1 d . . . . .
C25 C 0.33308(15) 0.8650(4) 0.12625(12) 0.0353(10) Uani 1 1 d . . . . .
H25A H 0.3499 0.9008 0.1146 0.053 Uiso 1 1 calc GR . . . .
H25B H 0.3408 0.8982 0.1498 0.053 Uiso 1 1 calc GR . . . .
H25C H 0.3011 0.8738 0.1114 0.053 Uiso 1 1 calc GR . . . .
C70 C 0.45228(19) -0.2191(5) 0.03778(15) 0.0562(14) Uani 1 1 d . . . . .
C47 C 0.42704(12) 0.2018(3) 0.06494(10) 0.0238(8) Uani 1 1 d . . . . .
C59 C 0.41105(15) 0.2026(4) 0.18557(11) 0.0344(10) Uani 1 1 d . . . . .
C58 C 0.44368(15) 0.2841(4) 0.19904(11) 0.0374(10) Uani 1 1 d . . . . .
H58 H 0.4513 0.3150 0.2220 0.045 Uiso 1 1 calc R . . . .
C44 C 0.32435(13) 0.2076(3) 0.07002(10) 0.0271(9) Uani 1 1 d . . . . .
H44 H 0.3386 0.2726 0.0818 0.033 Uiso 1 1 calc R . . . .
F23 F 0.41236(13) -0.2654(3) 0.01734(9) 0.0932(12) Uani 1 1 d . . . . .
F14 F 0.50173(13) 0.4676(3) 0.16402(8) 0.0804(12) Uani 1 1 d . . . . .
C40 C 0.32779(13) 0.0259(3) 0.04992(10) 0.0265(9) Uani 1 1 d . . . . .
H40 H 0.3442 -0.0344 0.0475 0.032 Uiso 1 1 calc R . . . .
F17A F 0.3866(3) 0.0586(6) 0.21156(19) 0.0807(12) Uani 0.620(4) 1 d . . P A 1
C10 C 0.13584(13) 0.9646(4) 0.17074(11) 0.0302(9) Uani 1 1 d . . . . .
H10 H 0.1157 0.9571 0.1816 0.036 Uiso 1 1 calc R . . . .
O1 O 0.22231(9) 0.7081(3) 0.11284(7) 0.0388(8) Uani 1 1 d . . . . .
C21 C 0.35918(12) 0.6908(4) 0.10717(10) 0.0286(9) Uani 1 1 d . . . . .
H21 H 0.3615 0.7320 0.0885 0.034 Uiso 1 1 calc R . . . .
C20 C 0.37038(14) 0.5787(4) 0.11030(11) 0.0322(10) Uani 1 1 d . . . . .
F20 F 0.45280(9) -0.2569(3) 0.17712(8) 0.0743(11) Uani 1 1 d . . . . .
F10 F 0.55989(10) 0.3374(3) 0.05376(10) 0.0748(10) Uani 1 1 d . . . . .
C63 C 0.43008(12) 0.0036(3) 0.09510(10) 0.0264(9) Uani 1 1 d . . . . .
C1 C 0.28441(13) 1.0285(3) 0.22550(11) 0.0291(9) Uani 1 1 d . . . . .
H1A H 0.2761 1.0768 0.2047 0.044 Uiso 1 1 calc GR . . . .
H1B H 0.3139 1.0490 0.2437 0.044 Uiso 1 1 calc GR . . . .
H1C H 0.2625 1.0350 0.2356 0.044 Uiso 1 1 calc GR . . . .
F22 F 0.48318(16) -0.2967(4) 0.04607(10) 0.1163(17) Uani 1 1 d . . . . .
N3 N 0.33317(11) 0.8910(3) 0.29281(8) 0.0294(8) Uani 1 1 d . . . . .
H3 H 0.3102 0.9347 0.2829 0.035 Uiso 1 1 calc R . . . .
C41 C 0.28055(13) 0.0189(3) 0.03481(10) 0.0264(9) Uani 1 1 d . . . . .
C22 C 0.34472(12) 0.7434(3) 0.13096(10) 0.0234(8) Uani 1 1 d . . . . .
C32 C 0.28852(15) 0.7718(4) 0.32970(12) 0.0401(11) Uani 1 1 d . . . . .
H32A H 0.2665 0.8243 0.3143 0.060 Uiso 1 1 calc GR . . . .
H32B H 0.2783 0.7403 0.3468 0.060 Uiso 1 1 calc GR . . . .
H32C H 0.2923 0.7138 0.3148 0.060 Uiso 1 1 calc GR . . . .
C48 C 0.40126(13) 0.2731(3) 0.03623(9) 0.0255(8) Uani 1 1 d . . . . .
H48 H 0.3699 0.2750 0.0284 0.031 Uiso 1 1 calc R . . . .
C12 C 0.15307(13) 1.0353(4) 0.12301(10) 0.0300(9) Uani 1 1 d . . . . .
H12 H 0.1445 1.0755 0.1014 0.036 Uiso 1 1 calc R . . . .
C52 C 0.47385(13) 0.2019(3) 0.07428(10) 0.0286(9) Uani 1 1 d . . . . .
H52 H 0.4924 0.1540 0.0926 0.034 Uiso 1 1 calc R . . . .
C66 C 0.46911(14) -0.2123(4) 0.10382(12) 0.0357(10) Uani 1 1 d . . . . .
H66 H 0.4818 -0.2828 0.1066 0.043 Uiso 1 1 calc R . . . .
C4 C 0.34718(12) 0.7820(3) 0.21121(10) 0.0242(8) Uani 1 1 d . . . . .
F2 F 0.22552(14) -0.0745(3) -0.01534(9) 0.1089(16) Uani 1 1 d . . . . .
C17 C 0.34128(12) 0.6809(3) 0.15876(10) 0.0236(8) Uani 1 1 d . . . . .
N1 N 0.25100(10) 0.8687(3) 0.18654(8) 0.0224(7) Uani 1 1 d . . . . .
C43 C 0.27728(13) 0.2029(3) 0.05482(10) 0.0269(9) Uani 1 1 d . . . . .
F21 F 0.50744(13) -0.1421(3) 0.19651(8) 0.0936(13) Uani 1 1 d . . . . .
F7 F 0.35778(10) 0.3572(3) -0.03815(7) 0.0592(8) Uani 1 1 d . . . . .
C55 C 0.42068(12) 0.1887(3) 0.12864(10) 0.0239(8) Uani 1 1 d . . . . .
C39 C 0.35123(12) 0.1195(3) 0.06845(10) 0.0233(8) Uani 1 1 d . . . . .
C8 C 0.20818(12) 0.9282(3) 0.17091(10) 0.0221(8) Uani 1 1 d . . . . .
F11 F 0.56607(9) 0.2822(4) 0.10594(8) 0.0862(12) Uani 1 1 d . . . . .
C69 C 0.48486(14) -0.2112(4) 0.16968(12) 0.0384(11) Uani 1 1 d . . . . .
F8 F 0.36755(14) 0.4872(3) -0.00171(8) 0.0876(12) Uani 1 1 d . . . . .
F24 F 0.45910(14) -0.1512(3) 0.01447(9) 0.0839(11) Uani 1 1 d . . . . .
C11 C 0.12232(13) 1.0247(4) 0.13854(11) 0.0304(9) Uani 1 1 d . . . . .
C49 C 0.42088(14) 0.3412(3) 0.01893(10) 0.0283(9) Uani 1 1 d . . . . .
C57 C 0.46477(15) 0.3187(4) 0.17732(11) 0.0350(10) Uani 1 1 d . . . . .
C26 C 0.35498(14) 0.8855(3) 0.33215(10) 0.0285(9) Uani 1 1 d . . . . .
C31 C 0.39607(14) 0.9420(4) 0.35113(11) 0.0353(10) Uani 1 1 d . . . . .
C46 C 0.25082(14) 0.2979(4) 0.05964(12) 0.0373(10) Uani 1 1 d . . . . .
C3 C 0.32716(12) 0.8429(3) 0.23258(9) 0.0219(8) Uani 1 1 d . . . . .
C51 C 0.49370(13) 0.2702(4) 0.05741(11) 0.0296(9) Uani 1 1 d . . . . .
C14 C 0.19097(14) 0.8500(4) 0.22221(11) 0.0368(10) Uani 1 1 d . . . . .
H14A H 0.2135 0.8901 0.2422 0.055 Uiso 1 1 calc GR . . . .
H14B H 0.2029 0.7790 0.2199 0.055 Uiso 1 1 calc GR . . . .
H14C H 0.1645 0.8394 0.2267 0.055 Uiso 1 1 calc GR . . . .
C65 C 0.46712(13) -0.1573(4) 0.13303(11) 0.0312(9) Uani 1 1 d . . . . .
C9 C 0.17838(13) 0.9149(3) 0.18745(10) 0.0271(9) Uani 1 1 d . . . . .
F9 F 0.41219(11) 0.4681(3) -0.02790(9) 0.0879(13) Uani 1 1 d . . . . .
C2 C 0.28565(12) 0.9099(3) 0.21374(9) 0.0205(8) Uani 1 1 d . . . . .
C56 C 0.45369(13) 0.2710(3) 0.14316(10) 0.0273(9) Uani 1 1 d . . . . .
H56 H 0.4689 0.2950 0.1294 0.033 Uiso 1 1 calc R . . . .
C53 C 0.39086(17) 0.4134(4) -0.01164(11) 0.0395(11) Uani 1 1 d . . . . .
C50 C 0.46732(14) 0.3408(4) 0.02953(11) 0.0316(10) Uani 1 1 d . . . . .
H50 H 0.4804 0.3870 0.0182 0.038 Uiso 1 1 calc R . . . .
C67 C 0.45166(14) -0.1598(4) 0.07017(12) 0.0368(10) Uani 1 1 d . . . . .
C13 C 0.19604(13) 0.9884(3) 0.13851(10) 0.0266(9) Uani 1 1 d . . . . .
C7 C 0.37945(14) 0.7413(4) 0.28975(11) 0.0365(11) Uani 1 1 d . . . . .
H7A H 0.4081 0.7733 0.3057 0.055 Uiso 1 1 calc GR . . . .
H7B H 0.3835 0.6948 0.2720 0.055 Uiso 1 1 calc GR . . . .
H7C H 0.3679 0.6976 0.3039 0.055 Uiso 1 1 calc GR . . . .
C38 C 0.23500(15) 0.6233(5) 0.09291(12) 0.0472(13) Uani 1 1 d . . . . .
H38A H 0.2514 0.5633 0.1092 0.057 Uiso 1 1 calc R . . . .
H38B H 0.2540 0.6550 0.0822 0.057 Uiso 1 1 calc R . . . .
C64 C 0.44822(12) -0.0516(3) 0.12886(11) 0.0273(9) Uani 1 1 d . . . . .
H64 H 0.4476 -0.0164 0.1492 0.033 Uiso 1 1 calc R . . . .
C60 C 0.39948(14) 0.1565(3) 0.15116(11) 0.0304(9) Uani 1 1 d . . . . .
H60 H 0.3769 0.1025 0.1427 0.036 Uiso 1 1 calc R . . . .
C6 C 0.34642(12) 0.8320(3) 0.27050(10) 0.0255(9) Uani 1 1 d . . . . .
B1 B 0.40694(14) 0.1277(4) 0.08897(12) 0.0240(9) Uani 1 1 d . . . . .
C27 C 0.33324(14) 0.8297(3) 0.35028(11) 0.0292(9) Uani 1 1 d . . . . .
C16 C 0.22820(15) 1.0022(4) 0.12060(11) 0.0378(11) Uani 1 1 d . . . . .
H16A H 0.2317 0.9324 0.1106 0.057 Uiso 1 1 calc GR . . . .
H16B H 0.2572 1.0268 0.1385 0.057 Uiso 1 1 calc GR . . . .
H16C H 0.2162 1.0563 0.1014 0.057 Uiso 1 1 calc GR . . . .
C54 C 0.54391(16) 0.2655(4) 0.07032(14) 0.0453(12) Uani 1 1 d . . . . .
F16A F 0.3970(2) 0.2172(7) 0.23799(19) 0.0807(12) Uani 0.620(4) 1 d . . P A 1
C35 C 0.17257(15) 0.7175(6) 0.09603(14) 0.0664(18) Uani 1 1 d . . . . .
H35A H 0.1602 0.6907 0.1126 0.080 Uiso 1 1 calc R . . . .
H35B H 0.1633 0.7942 0.0898 0.080 Uiso 1 1 calc R . . . .
C5 C 0.39777(12) 0.7899(4) 0.22301(11) 0.0347(10) Uani 1 1 d . . . . .
H5A H 0.4103 0.7166 0.2254 0.052 Uiso 1 1 calc GR . . . .
H5B H 0.4115 0.8275 0.2461 0.052 Uiso 1 1 calc GR . . . .
H5C H 0.4037 0.8307 0.2050 0.052 Uiso 1 1 calc GR . . . .
C30 C 0.41525(15) 0.9363(4) 0.38894(11) 0.0387(11) Uani 1 1 d . . . . .
H30 H 0.4430 0.9712 0.4020 0.046 Uiso 1 1 calc R . . . .
C28 C 0.35345(15) 0.8294(4) 0.38843(11) 0.0348(10) Uani 1 1 d . . . . .
H28 H 0.3389 0.7937 0.4010 0.042 Uiso 1 1 calc R . . . .
F13 F 0.54095(14) 0.3680(4) 0.20829(13) 0.142(2) Uani 1 1 d . . . . .
C42 C 0.25485(13) 0.1076(3) 0.03724(11) 0.0301(9) Uani 1 1 d . . . . .
H42 H 0.2233 0.1032 0.0273 0.036 Uiso 1 1 calc R . . . .
C15 C 0.07578(14) 1.0775(4) 0.12062(13) 0.0443(12) Uani 1 1 d . . . . .
H15A H 0.0586 1.0587 0.1342 0.066 Uiso 1 1 calc GR . . . .
H15B H 0.0603 1.0506 0.0960 0.066 Uiso 1 1 calc GR . . . .
H15C H 0.0789 1.1567 0.1203 0.066 Uiso 1 1 calc GR . . . .
F3 F 0.23676(17) -0.1336(3) 0.03539(11) 0.1183(18) Uani 1 1 d . . . . .
C23 C 0.35070(19) 0.5019(4) 0.19403(14) 0.0542(14) Uani 1 1 d . . . . .
H23A H 0.3746 0.5253 0.2168 0.081 Uiso 1 1 calc GR . . . .
H23B H 0.3544 0.4245 0.1902 0.081 Uiso 1 1 calc GR . . . .
H23C H 0.3219 0.5133 0.1948 0.081 Uiso 1 1 calc GR . . . .
F1 F 0.28371(12) -0.1617(3) 0.01488(15) 0.129(2) Uani 1 1 d . . . . .
C33 C 0.41672(19) 0.8785(5) 0.44965(12) 0.0560(14) Uani 1 1 d . . . . .
H33A H 0.4353 0.8133 0.4579 0.084 Uiso 1 1 calc GR . . . .
H33B H 0.3935 0.8769 0.4584 0.084 Uiso 1 1 calc GR . . . .
H33C H 0.4352 0.9435 0.4589 0.084 Uiso 1 1 calc GR . . . .
C19 C 0.36688(14) 0.5200(4) 0.13848(12) 0.0358(10) Uani 1 1 d . . . . .
H19 H 0.3743 0.4449 0.1410 0.043 Uiso 1 1 calc R . . . .
C29 C 0.39491(16) 0.8812(4) 0.40815(11) 0.0384(11) Uani 1 1 d . . . . .
C45 C 0.25666(14) -0.0864(4) 0.01732(12) 0.0366(10) Uani 1 1 d . . . . .
C34 C 0.41729(16) 1.0113(5) 0.33137(13) 0.0504(13) Uani 1 1 d . . . . .
H34A H 0.4169 0.9706 0.3107 0.076 Uiso 1 1 calc GR . . . .
H34B H 0.4481 1.0284 0.3477 0.076 Uiso 1 1 calc GR . . . .
H34C H 0.4004 1.0790 0.3231 0.076 Uiso 1 1 calc GR . . . .
F15 F 0.49467(19) 0.4773(4) 0.21296(12) 0.136(2) Uani 1 1 d . . . . .
C24 C 0.38578(17) 0.5240(4) 0.08384(13) 0.0497(13) Uani 1 1 d . . . . .
H24A H 0.3877 0.5787 0.0672 0.075 Uiso 1 1 calc GR . . . .
H24B H 0.3643 0.4676 0.0703 0.075 Uiso 1 1 calc GR . . . .
H24C H 0.4151 0.4909 0.0971 0.075 Uiso 1 1 calc GR . . . .
C61 C 0.5000(2) 0.4073(5) 0.19019(13) 0.0566(15) Uani 1 1 d . . . . .
C62 C 0.3875(2) 0.1636(5) 0.20740(15) 0.0599(16) Uani 1 1 d . . . . .
C37 C 0.19159(16) 0.5821(6) 0.06389(16) 0.076(2) Uani 1 1 d . . . . .
H37A H 0.1926 0.5847 0.0402 0.091 Uiso 1 1 calc R . . . .
H37B H 0.1861 0.5060 0.0689 0.091 Uiso 1 1 calc R . . . .
F18A F 0.3395(2) 0.1904(5) 0.18849(16) 0.0807(12) Uani 0.620(4) 1 d . . P A 1
C36 C 0.15757(19) 0.6509(7) 0.06415(19) 0.108(3) Uani 1 1 d . . . . .
H36A H 0.1321 0.6059 0.0627 0.130 Uiso 1 1 calc R . . . .
H36B H 0.1471 0.6986 0.0427 0.130 Uiso 1 1 calc R . . . .
F16B F 0.4214(4) 0.0993(8) 0.2393(3) 0.0807(12) Uani 0.380(4) 1 d . . P A 2
F17B F 0.3590(4) 0.0773(11) 0.1948(3) 0.0807(12) Uani 0.380(4) 1 d . . P A 2
F18B F 0.3745(4) 0.2337(11) 0.2250(3) 0.0807(12) Uani 0.380(4) 1 d . . P A 2


_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
Co1 Br1 2.3153(7) . ?
Co1 N2 1.977(3) . ?
Co1 O1 1.992(3) . ?
Co1 N1 1.979(3) . ?
N2 C4 1.286(5) . ?
N2 C17 1.448(5) . ?
F5 C46 1.320(5) . ?
F6 C46 1.322(5) . ?
F19 C69 1.324(5) . ?
C68 C63 1.398(5) . ?
C68 C67 1.388(6) . ?
F4 C46 1.341(5) . ?
F12 C54 1.331(6) . ?
C18 C17 1.393(6) . ?
C18 C23 1.502(6) . ?
C18 C19 1.392(5) . ?
C25 C22 1.503(6) . ?
C70 F23 1.330(6) . ?
C70 F22 1.307(6) . ?
C70 F24 1.332(6) . ?
C70 C67 1.495(6) . ?
C47 C48 1.399(5) . ?
C47 C52 1.403(5) . ?
C47 B1 1.641(6) . ?
C59 C58 1.376(6) . ?
C59 C60 1.390(6) . ?
C59 C62 1.467(6) . ?
C58 C57 1.384(6) . ?
C44 C43 1.387(5) . ?
C44 C39 1.392(5) . ?
F14 C61 1.301(5) . ?
C40 C41 1.394(5) . ?
C40 C39 1.388(5) . ?
F17A C62 1.276(8) . ?
C10 C11 1.385(6) . ?
C10 C9 1.391(5) . ?
O1 C38 1.462(5) . ?
O1 C35 1.469(5) . ?
C21 C20 1.390(6) . ?
C21 C22 1.386(5) . ?
C20 C19 1.382(6) . ?
C20 C24 1.507(5) . ?
F20 C69 1.319(5) . ?
F10 C54 1.325(5) . ?
C63 C64 1.401(5) . ?
C63 B1 1.643(6) . ?
C1 C2 1.510(5) . ?
N3 C26 1.439(5) . ?
N3 C6 1.351(5) . ?
C41 C42 1.384(6) . ?
C41 C45 1.498(6) . ?
C22 C17 1.392(5) . ?
C32 C27 1.505(6) . ?
C48 C49 1.393(5) . ?
C12 C11 1.391(6) . ?
C12 C13 1.386(5) . ?
C52 C51 1.387(5) . ?
C66 C65 1.375(6) . ?
C66 C67 1.382(6) . ?
C4 C3 1.475(5) . ?
C4 C5 1.508(5) . ?
F2 C45 1.285(5) . ?
N1 C8 1.450(4) . ?
N1 C2 1.293(4) . ?
C43 C46 1.491(6) . ?
C43 C42 1.383(6) . ?
F21 C69 1.315(5) . ?
F7 C53 1.336(5) . ?
C55 C56 1.393(5) . ?
C55 C60 1.405(5) . ?
C55 B1 1.641(6) . ?
C39 B1 1.644(5) . ?
C8 C9 1.397(5) . ?
C8 C13 1.397(5) . ?
F11 C54 1.321(5) . ?
C69 C65 1.488(6) . ?
F8 C53 1.334(5) . ?
C11 C15 1.513(5) . ?
C49 C53 1.486(6) . ?
C49 C50 1.383(6) . ?
C57 C56 1.391(5) . ?
C57 C61 1.488(6) . ?
C26 C31 1.402(6) . ?
C26 C27 1.385(6) . ?
C31 C30 1.383(6) . ?
C31 C34 1.506(6) . ?
C3 C2 1.476(5) . ?
C3 C6 1.392(5) . ?
C51 C50 1.380(6) . ?
C51 C54 1.489(6) . ?
C14 C9 1.502(5) . ?
C65 C64 1.391(6) . ?
F9 C53 1.315(5) . ?
C13 C16 1.509(5) . ?
C7 C6 1.497(5) . ?
C38 C37 1.486(6) . ?
C27 C28 1.393(5) . ?
F16A C62 1.307(9) . ?
C35 C36 1.415(7) . ?
C30 C29 1.381(6) . ?
C28 C29 1.389(6) . ?
F13 C61 1.306(7) . ?
F3 C45 1.292(5) . ?
F1 C45 1.295(5) . ?
C33 C29 1.516(6) . ?
F15 C61 1.309(7) . ?
C62 F18A 1.452(9) . ?
C62 F16B 1.507(12) . ?
C62 F17B 1.339(13) . ?
C62 F18B 1.281(14) . ?
C37 C36 1.384(8) . ?

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
N2 Co1 Br1 115.33(9) . . ?
N2 Co1 O1 110.21(12) . . ?
N2 Co1 N1 94.49(13) . . ?
O1 Co1 Br1 107.28(10) . . ?
N1 Co1 Br1 115.33(9) . . ?
N1 Co1 O1 113.95(13) . . ?
C4 N2 Co1 119.6(2) . . ?
C4 N2 C17 120.6(3) . . ?
C17 N2 Co1 119.8(2) . . ?
C67 C68 C63 122.4(4) . . ?
C17 C18 C23 121.6(4) . . ?
C19 C18 C17 117.7(4) . . ?
C19 C18 C23 120.7(4) . . ?
F23 C70 F24 103.3(5) . . ?
F23 C70 C67 111.8(5) . . ?
F22 C70 F23 107.5(5) . . ?
F22 C70 F24 106.3(5) . . ?
F22 C70 C67 114.2(4) . . ?
F24 C70 C67 113.0(5) . . ?
C48 C47 C52 115.0(4) . . ?
C48 C47 B1 125.0(3) . . ?
C52 C47 B1 119.9(3) . . ?
C58 C59 C60 121.1(4) . . ?
C58 C59 C62 120.1(4) . . ?
C60 C59 C62 118.8(4) . . ?
C59 C58 C57 118.0(4) . . ?
C43 C44 C39 122.9(4) . . ?
C39 C40 C41 122.4(4) . . ?
C11 C10 C9 122.4(4) . . ?
C38 O1 Co1 120.4(3) . . ?
C38 O1 C35 108.1(3) . . ?
C35 O1 Co1 118.9(3) . . ?
C22 C21 C20 122.2(4) . . ?
C21 C20 C24 120.8(4) . . ?
C19 C20 C21 117.5(4) . . ?
C19 C20 C24 121.7(4) . . ?
C68 C63 C64 115.3(4) . . ?
C68 C63 B1 121.0(3) . . ?
C64 C63 B1 123.7(3) . . ?
C6 N3 C26 124.2(3) . . ?
C40 C41 C45 120.8(4) . . ?
C42 C41 C40 120.6(4) . . ?
C42 C41 C45 118.6(3) . . ?
C21 C22 C25 119.9(4) . . ?
C21 C22 C17 118.4(4) . . ?
C17 C22 C25 121.8(3) . . ?
C49 C48 C47 122.3(4) . . ?
C13 C12 C11 122.5(4) . . ?
C51 C52 C47 123.0(4) . . ?
C65 C66 C67 118.2(4) . . ?
N2 C4 C3 120.8(3) . . ?
N2 C4 C5 120.5(3) . . ?
C3 C4 C5 118.3(3) . . ?
C18 C17 N2 119.6(3) . . ?
C22 C17 N2 118.7(3) . . ?
C22 C17 C18 121.4(4) . . ?
C8 N1 Co1 119.5(2) . . ?
C2 N1 Co1 119.7(3) . . ?
C2 N1 C8 120.7(3) . . ?
C44 C43 C46 119.9(4) . . ?
C42 C43 C44 120.3(4) . . ?
C42 C43 C46 119.7(3) . . ?
C56 C55 C60 115.1(3) . . ?
C56 C55 B1 124.9(3) . . ?
C60 C55 B1 120.0(3) . . ?
C44 C39 B1 120.6(3) . . ?
C40 C39 C44 115.5(3) . . ?
C40 C39 B1 123.8(3) . . ?
C9 C8 N1 117.8(3) . . ?
C13 C8 N1 120.2(3) . . ?
C13 C8 C9 121.8(3) . . ?
F19 C69 C65 113.5(4) . . ?
F20 C69 F19 104.7(4) . . ?
F20 C69 C65 113.3(3) . . ?
F21 C69 F19 104.6(4) . . ?
F21 C69 F20 107.3(4) . . ?
F21 C69 C65 112.8(4) . . ?
C10 C11 C12 117.8(4) . . ?
C10 C11 C15 121.6(4) . . ?
C12 C11 C15 120.6(4) . . ?
C48 C49 C53 118.7(4) . . ?
C50 C49 C48 120.9(4) . . ?
C50 C49 C53 120.4(4) . . ?
C58 C57 C56 120.8(4) . . ?
C58 C57 C61 120.5(4) . . ?
C56 C57 C61 118.7(4) . . ?
C31 C26 N3 119.4(4) . . ?
C27 C26 N3 118.7(4) . . ?
C27 C26 C31 121.8(4) . . ?
C26 C31 C34 121.5(4) . . ?
C30 C31 C26 117.3(4) . . ?
C30 C31 C34 121.1(4) . . ?
F5 C46 F6 106.8(4) . . ?
F5 C46 F4 105.9(4) . . ?
F5 C46 C43 112.5(4) . . ?
F6 C46 F4 105.2(4) . . ?
F6 C46 C43 113.3(3) . . ?
F4 C46 C43 112.6(4) . . ?
C4 C3 C2 120.2(3) . . ?
C6 C3 C4 119.3(3) . . ?
C6 C3 C2 120.4(3) . . ?
C52 C51 C54 118.3(4) . . ?
C50 C51 C52 120.4(4) . . ?
C50 C51 C54 121.3(4) . . ?
C66 C65 C69 120.1(4) . . ?
C66 C65 C64 121.0(4) . . ?
C64 C65 C69 119.0(4) . . ?
C10 C9 C8 117.8(4) . . ?
C10 C9 C14 119.9(4) . . ?
C8 C9 C14 122.3(3) . . ?
N1 C2 C1 120.0(3) . . ?
N1 C2 C3 120.4(3) . . ?
C3 C2 C1 119.6(3) . . ?
C57 C56 C55 122.7(4) . . ?
F7 C53 C49 113.1(4) . . ?
F8 C53 F7 102.2(4) . . ?
F8 C53 C49 113.4(3) . . ?
F9 C53 F7 105.7(4) . . ?
F9 C53 F8 107.5(4) . . ?
F9 C53 C49 114.0(4) . . ?
C51 C50 C49 118.3(4) . . ?
C68 C67 C70 120.0(4) . . ?
C66 C67 C68 120.8(4) . . ?
C66 C67 C70 119.2(4) . . ?
C12 C13 C8 117.7(4) . . ?
C12 C13 C16 120.6(4) . . ?
C8 C13 C16 121.7(3) . . ?
O1 C38 C37 105.8(4) . . ?
C65 C64 C63 122.3(4) . . ?
C59 C60 C55 122.3(4) . . ?
N3 C6 C3 124.0(3) . . ?
N3 C6 C7 113.5(3) . . ?
C3 C6 C7 121.9(3) . . ?
C47 B1 C63 108.2(3) . . ?
C47 B1 C39 111.3(3) . . ?
C63 B1 C39 110.9(3) . . ?
C55 B1 C47 108.6(3) . . ?
C55 B1 C63 110.0(3) . . ?
C55 B1 C39 107.8(3) . . ?
C26 C27 C32 121.5(4) . . ?
C26 C27 C28 118.4(4) . . ?
C28 C27 C32 120.1(4) . . ?
F12 C54 C51 111.5(4) . . ?
F10 C54 F12 105.0(4) . . ?
F10 C54 C51 113.8(4) . . ?
F11 C54 F12 105.8(4) . . ?
F11 C54 F10 107.4(4) . . ?
F11 C54 C51 112.8(4) . . ?
C36 C35 O1 105.4(4) . . ?
C29 C30 C31 122.8(4) . . ?
C29 C28 C27 121.4(4) . . ?
C43 C42 C41 118.3(4) . . ?
C20 C19 C18 122.8(4) . . ?
C30 C29 C28 118.2(4) . . ?
C30 C29 C33 121.2(4) . . ?
C28 C29 C33 120.6(4) . . ?
F2 C45 C41 114.5(4) . . ?
F2 C45 F3 105.2(4) . . ?
F2 C45 F1 105.4(4) . . ?
F3 C45 C41 113.0(4) . . ?
F3 C45 F1 104.6(5) . . ?
F1 C45 C41 113.3(4) . . ?
F14 C61 C57 114.0(4) . . ?
F14 C61 F13 105.8(5) . . ?
F14 C61 F15 105.9(5) . . ?
F13 C61 C57 112.7(5) . . ?
F13 C61 F15 104.3(5) . . ?
F15 C61 C57 113.3(5) . . ?
C59 C62 F16B 107.3(6) . . ?
F17A C62 C59 116.2(5) . . ?
F17A C62 F16A 112.0(6) . . ?
F17A C62 F18A 102.1(6) . . ?
F16A C62 C59 115.6(5) . . ?
F16A C62 F18A 99.1(6) . . ?
F18A C62 C59 109.3(5) . . ?
F17B C62 C59 118.1(6) . . ?
F17B C62 F16B 93.7(7) . . ?
F18B C62 C59 119.8(7) . . ?
F18B C62 F16B 99.1(7) . . ?
F18B C62 F17B 112.8(8) . . ?
C36 C37 C38 106.8(5) . . ?
C37 C36 C35 112.1(5) . . ?

_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_II
_database_code_depnum_ccdc_archive 'CCDC 1460768'
_audit_update_record             
;
2016-04-20 deposited with the CCDC.
2016-05-24 downloaded from the CCDC.
;
_audit_creation_date             2014-11-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.08.28 svn.r2986 for OlexSys, GUI svn.r4874)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C34 H43 Br2 Co N3, 1.01(C5.95 H3.97 Cl2)'
_chemical_formula_sum            'C40 H47 Br2 Cl2 Co N3'
_chemical_formula_weight         859.45
_chemical_melting_point          ?
_chemical_oxdiff_formula         C34H43N3Co1Br2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      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_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                   15.6906(11)
_cell_length_b                   14.9680(10)
_cell_length_c                   17.0951(13)
_cell_angle_alpha                90
_cell_angle_beta                 96.021(6)
_cell_angle_gamma                90
_cell_volume                     3992.8(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5044
_cell_measurement_temperature    150.01(13)
_cell_measurement_theta_max      27.5540
_cell_measurement_theta_min      3.8340
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.596
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.70490
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            green
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.430
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1756
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0405
_diffrn_reflns_av_unetI/netI     0.0750
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.868
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            17840
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.868
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.714
_diffrn_reflns_theta_min         3.281
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.01(13)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0714
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.868
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -51.00  -17.00   1.0000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      -22.9725   57.0000    0.0000 34

#__ type_ start__ end____ width___ exp.time_
  2 omega  -98.00   17.00   1.0000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      -22.9725   19.0000  150.0000 115

#__ type_ start__ end____ width___ exp.time_
  3 omega  -15.00   21.00   1.0000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      -22.9725  -99.0000   30.0000 36

#__ type_ start__ end____ width___ exp.time_
  4 omega   42.00   86.00   1.0000   25.0000
omega____ theta____ kappa____ phi______ frames
    -       24.0662  178.0000  -30.0000 44

#__ type_ start__ end____ width___ exp.time_
  5 omega  -23.00    2.00   1.0000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      -22.9725  -96.0000 -142.0000 25

#__ type_ start__ end____ width___ exp.time_
  6 omega    1.00   26.00   1.0000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      -22.9725  -99.0000 -150.0000 25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0159058000
_diffrn_orient_matrix_UB_12      0.0442994000
_diffrn_orient_matrix_UB_13      0.0015708000
_diffrn_orient_matrix_UB_21      0.0099572000
_diffrn_orient_matrix_UB_22      0.0075062000
_diffrn_orient_matrix_UB_23      -0.0389941000
_diffrn_orient_matrix_UB_31      -0.0414163000
_diffrn_orient_matrix_UB_32      -0.0150777000
_diffrn_orient_matrix_UB_33      -0.0146802000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5405
_reflns_number_total             8966
_reflns_odcompleteness_completeness 99.69
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.890
_refine_diff_density_min         -1.117
_refine_diff_density_rms         0.081
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     482
_refine_ls_number_reflns         8966
_refine_ls_number_restraints     121
_refine_ls_R_factor_all          0.1060
_refine_ls_R_factor_gt           0.0522
_refine_ls_restrained_S_all      1.096
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0524P)²+0.9430P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1105
_refine_ls_wR_factor_ref         0.1293
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Shared sites
{C40B, C1A}
{C1B, C36B}
{Cl38, C1H}
{Cl1, C2A}
3. Restrained distances
 C39A-Cl1 \\sim Cl1-C37A
 with sigma of 0.02
 C37B-C36B \\sim C36B-C35B
 with sigma of 0.02
 C35A-C40B \\sim C40B-C39A
 with sigma of 0.02
 C35A-C36B \\sim C36B-C37A
 with sigma of 0.02
 C35B-C40B \\sim C40B-C39B
 with sigma of 0.02
 C37B-Cl38 \\sim Cl38-C39B
 with sigma of 0.02
4. Rigid bond restraints
 Cl2A, Cl2B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 Cl2A, Cl2B, C36B
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
Cl2B \\sim Cl2A: within 1.7A with sigma of 0.04 and sigma for terminal atoms of
0.08
Uanis(Cl1) = Uanis(C2A)
Uanis(Cl1) = Uanis(C2A)
Uanis(C1A) = Uanis(C40B)
Uanis(C40B) = Uanis(C1A)
Uanis(C36B) = Uanis(C1B)
Uanis(C1B) = Uanis(C36B)
Uanis(C1H) = Uanis(Cl38)
Uanis(Cl38) = Uanis(C1H)
6. Rigid body (RIGU) restrains
 C39B, Cl1, C35B, C1A, C36B, Cl2B, C37B, C1H, Cl2A, Cl38, C35A, C1B, C40B,
 C37A, C39A, C2A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
7. Others
 Sof(Cl1)=Sof(Cl2B)=Sof(C1A)=Sof(H1AA)=Sof(C36B)=Sof(C1H)=Sof(H1H)=1-FVAR(1)
 Sof(Cl38)=Sof(C1B)=Sof(Cl2A)=Sof(C40B)=Sof(H40B)=Sof(C2A)=Sof(H2A)=FVAR(1)
 Fixed Sof: C39A(0.5) H39A(0.5) C35A(0.5) C39B(0.5) H39B(0.5) C35B(0.5)
 C37B(0.5) H37B(0.5) C37A(0.5) H37A(0.5)
8.a Aromatic/amide H refined with riding coordinates:
 N3(H3), C19(H19), C21(H21), C30(H30), C12(H12), C28(H28), C10(H10), C1A(H1AA),
  C39A(H39A), C39B(H39B), C37B(H37B), C40B(H40B), C1H(H1H), C2A(H2A), C37A(H37A)
8.b Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C), C1(H1A,H1B,H1C), C33(H33A,H33B,H33C), C5(H5A,H5B,H5C),
 C7(H7A,H7B,H7C), C24(H24A,H24B,H24C), C15(H15A,H15B,H15C), C25(H25A,H25B,H25C),
  C23(H23A,H23B,H23C), C34(H34A,H34B,H34C), C14(H14A,H14B,H14C), C32(H32A,H32B,
 H32C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.83307(3) 0.26319(3) 0.81131(2) 0.04484(14) Uani 1 1 d . . . . .
Br2 Br 0.59157(3) 0.31995(3) 0.79735(3) 0.06025(17) Uani 1 1 d . . . . .
Co1 Co 0.73024(3) 0.37742(3) 0.78166(3) 0.03257(15) Uani 1 1 d . . . . .
N1 N 0.75910(18) 0.4944(2) 0.83706(17) 0.0303(7) Uani 1 1 d . . . . .
N2 N 0.73477(17) 0.4313(2) 0.67404(17) 0.0301(7) Uani 1 1 d . . . . .
N3 N 0.95379(19) 0.5140(2) 0.65660(19) 0.0454(9) Uani 1 1 d . . . . .
H3 H 0.9174 0.4971 0.6184 0.054 Uiso 1 1 calc R . . . .
C19 C 0.6859(3) 0.2832(3) 0.5027(2) 0.0568(14) Uani 1 1 d . . . . .
H19 H 0.7139 0.2412 0.4746 0.068 Uiso 1 1 calc R . . . .
C20 C 0.6011(4) 0.2994(4) 0.4815(3) 0.0747(18) Uani 1 1 d . . . . .
C29 C 1.2165(2) 0.4995(3) 0.6295(2) 0.0406(10) Uani 1 1 d . . . . .
C2 C 0.8044(2) 0.5537(3) 0.8068(2) 0.0330(9) Uani 1 1 d . . . . .
C6 C 0.9237(2) 0.5434(3) 0.7218(2) 0.0315(9) Uani 1 1 d . . . . .
C4 C 0.7794(2) 0.5013(3) 0.6633(2) 0.0327(9) Uani 1 1 d . . . . .
C8 C 0.7297(2) 0.5128(3) 0.9136(2) 0.0358(9) Uani 1 1 d . . . . .
C16 C 0.5901(2) 0.5687(3) 0.8443(2) 0.0467(11) Uani 1 1 d . . . . .
H16A H 0.6184 0.6087 0.8115 0.070 Uiso 1 1 calc GR . . . .
H16B H 0.5385 0.5961 0.8582 0.070 Uiso 1 1 calc GR . . . .
H16C H 0.5761 0.5142 0.8161 0.070 Uiso 1 1 calc GR . . . .
C1 C 0.8208(3) 0.6429(3) 0.8457(2) 0.0439(10) Uani 1 1 d . . . . .
H1A H 0.7672 0.6719 0.8511 0.066 Uiso 1 1 calc GR . . . .
H1B H 0.8543 0.6792 0.8141 0.066 Uiso 1 1 calc GR . . . .
H1C H 0.8516 0.6345 0.8968 0.066 Uiso 1 1 calc GR . . . .
C33 C 1.3123(2) 0.4964(3) 0.6233(3) 0.0529(12) Uani 1 1 d . . . . .
H33A H 1.3272 0.5413 0.5870 0.079 Uiso 1 1 calc GR . . . .
H33B H 1.3276 0.4386 0.6050 0.079 Uiso 1 1 calc GR . . . .
H33C H 1.3428 0.5075 0.6741 0.079 Uiso 1 1 calc GR . . . .
C17 C 0.6880(2) 0.3905(3) 0.6061(2) 0.0359(10) Uani 1 1 d . . . . .
C18 C 0.7318(3) 0.3275(3) 0.5650(2) 0.0387(10) Uani 1 1 d . . . . .
C22 C 0.6024(3) 0.4106(3) 0.5861(3) 0.0509(12) Uani 1 1 d . . . . .
C21 C 0.5606(3) 0.3637(4) 0.5220(3) 0.0731(18) Uani 1 1 d . . . . .
H21 H 0.5033 0.3765 0.5063 0.088 Uiso 1 1 calc R . . . .
C5 C 0.7753(2) 0.5486(3) 0.5858(2) 0.0423(10) Uani 1 1 d . . . . .
H5A H 0.7876 0.5071 0.5457 0.063 Uiso 1 1 calc GR . . . .
H5B H 0.8167 0.5960 0.5890 0.063 Uiso 1 1 calc GR . . . .
H5C H 0.7190 0.5730 0.5731 0.063 Uiso 1 1 calc GR . . . .
C7 C 0.9874(2) 0.5766(3) 0.7865(2) 0.0519(12) Uani 1 1 d . . . . .
H7A H 1.0419 0.5489 0.7824 0.078 Uiso 1 1 calc GR . . . .
H7B H 0.9681 0.5621 0.8364 0.078 Uiso 1 1 calc GR . . . .
H7C H 0.9931 0.6403 0.7822 0.078 Uiso 1 1 calc GR . . . .
C24 C 0.5535(5) 0.2492(5) 0.4126(3) 0.129(3) Uani 1 1 d . . . . .
H24A H 0.5714 0.2712 0.3642 0.194 Uiso 1 1 calc GR . . . .
H24B H 0.4929 0.2582 0.4128 0.194 Uiso 1 1 calc GR . . . .
H24C H 0.5662 0.1866 0.4175 0.194 Uiso 1 1 calc GR . . . .
C31 C 1.0809(3) 0.5776(3) 0.6087(2) 0.0486(12) Uani 1 1 d . . . . .
C13 C 0.6485(3) 0.5484(3) 0.9179(2) 0.0400(10) Uani 1 1 d . . . . .
C15 C 0.6469(4) 0.5722(4) 1.1397(3) 0.088(2) Uani 1 1 d . . . . .
H15A H 0.5969 0.6094 1.1329 0.132 Uiso 1 1 calc GR . . . .
H15B H 0.6920 0.6031 1.1711 0.132 Uiso 1 1 calc GR . . . .
H15C H 0.6337 0.5178 1.1656 0.132 Uiso 1 1 calc GR . . . .
C25 C 0.5568(3) 0.4791(4) 0.6298(3) 0.0736(17) Uani 1 1 d . . . . .
H25A H 0.5456 0.4553 0.6799 0.110 Uiso 1 1 calc GR . . . .
H25B H 0.5035 0.4943 0.5999 0.110 Uiso 1 1 calc GR . . . .
H25C H 0.5918 0.5315 0.6377 0.110 Uiso 1 1 calc GR . . . .
C3 C 0.8361(2) 0.5392(3) 0.7294(2) 0.0495(12) Uani 1 1 d . . . . .
C9 C 0.7848(3) 0.4961(3) 0.9812(2) 0.0418(10) Uani 1 1 d . . . . .
C30 C 1.1681(3) 0.5708(3) 0.6015(2) 0.0509(12) Uani 1 1 d . . . . .
H30 H 1.1947 0.6167 0.5766 0.061 Uiso 1 1 calc R . . . .
C26 C 1.0430(2) 0.5087(3) 0.6461(2) 0.0405(10) Uani 1 1 d . . . . .
C23 C 0.8249(3) 0.3087(3) 0.5865(2) 0.0453(11) Uani 1 1 d . . . . .
H23A H 0.8415 0.2577 0.5575 0.068 Uiso 1 1 calc GR . . . .
H23B H 0.8350 0.2966 0.6418 0.068 Uiso 1 1 calc GR . . . .
H23C H 0.8581 0.3596 0.5738 0.068 Uiso 1 1 calc GR . . . .
C12 C 0.6232(3) 0.5664(3) 0.9914(3) 0.0513(12) Uani 1 1 d . . . . .
H12 H 0.5689 0.5899 0.9948 0.062 Uiso 1 1 calc R . . . .
C34 C 1.0292(3) 0.6560(4) 0.5764(3) 0.085(2) Uani 1 1 d . . . . .
H34A H 1.0661 0.6980 0.5542 0.128 Uiso 1 1 calc GR . . . .
H34B H 1.0025 0.6842 0.6180 0.128 Uiso 1 1 calc GR . . . .
H34C H 0.9859 0.6360 0.5364 0.128 Uiso 1 1 calc GR . . . .
C27 C 1.0889(3) 0.4346(3) 0.6739(3) 0.0490(11) Uani 1 1 d . . . . .
C14 C 0.8734(3) 0.4581(3) 0.9762(3) 0.0536(12) Uani 1 1 d . . . . .
H14A H 0.8701 0.4100 0.9389 0.080 Uiso 1 1 calc GR . . . .
H14B H 0.8961 0.4362 1.0270 0.080 Uiso 1 1 calc GR . . . .
H14C H 0.9103 0.5040 0.9597 0.080 Uiso 1 1 calc GR . . . .
C28 C 1.1759(3) 0.4323(3) 0.6653(3) 0.0482(11) Uani 1 1 d . . . . .
H28 H 1.2079 0.3832 0.6846 0.058 Uiso 1 1 calc R . . . .
C10 C 0.7557(3) 0.5157(3) 1.0532(2) 0.0541(12) Uani 1 1 d . . . . .
H10 H 0.7918 0.5046 1.0988 0.065 Uiso 1 1 calc R . . . .
C11 C 0.6759(3) 0.5506(3) 1.0599(3) 0.0573(13) Uani 1 1 d . . . . .
C32 C 1.0463(3) 0.3594(4) 0.7127(4) 0.089(2) Uani 1 1 d . . . . .
H32A H 1.0188 0.3821 0.7562 0.133 Uiso 1 1 calc GR . . . .
H32B H 1.0885 0.3158 0.7315 0.133 Uiso 1 1 calc GR . . . .
H32C H 1.0043 0.3320 0.6754 0.133 Uiso 1 1 calc GR . . . .
Cl38 Cl 0.60946(18) 0.3196(2) 1.0588(2) 0.1102(12) Uani 0.509(5) 1 d . . P A 1
Cl1 Cl 0.88949(18) 0.24229(19) 1.1328(2) 0.1241(15) Uani 0.491(5) 1 d . . P A 2
Cl2B Cl 0.7605(5) 0.3211(3) 1.2462(2) 0.120(2) Uani 0.491(5) 1 d . U P A 2
C1A C 0.7597(4) 0.2615(3) 1.0227(3) 0.0667(13) Uani 0.491(5) 1 d . . P A 2
H1AA H 0.7943 0.2418 0.9851 0.080 Uiso 0.491(5) 1 calc R . P A 2
C1B C 0.7421(4) 0.3004(4) 1.1543(3) 0.0735(15) Uani 0.509(5) 1 d . . P A 1
C39A C 0.8438(6) 0.2402(6) 1.0439(6) 0.064(2) Uani 0.5 1 d . . P A 1
H39A H 0.8769 0.2234 1.0043 0.077 Uiso 0.5 1 calc R . P A 1
C35A C 0.7135(7) 0.2913(7) 1.0813(6) 0.058(2) Uani 0.5 1 d . . P A 1
C39B C 0.6717(7) 0.2869(7) 0.9999(7) 0.076(3) Uani 0.5 1 d . . P A 2
H39B H 0.6512 0.2835 0.9469 0.091 Uiso 0.5 1 calc R . P A 2
C35B C 0.7914(7) 0.2666(7) 1.0997(6) 0.069(2) Uani 0.5 1 d . . P A 2
Cl2A Cl 0.6944(5) 0.3329(5) 1.2346(3) 0.159(3) Uani 0.509(5) 1 d . U P A 1
C37B C 0.6542(8) 0.3251(9) 1.1270(8) 0.101(4) Uani 0.5 1 d . . P A 2
H37B H 0.6243 0.3497 1.1660 0.121 Uiso 0.5 1 calc R . P A 2
C40B C 0.7597(4) 0.2615(3) 1.0227(3) 0.0667(13) Uani 0.509(5) 1 d . . P A 1
H40B H 0.7351 0.2559 0.9710 0.080 Uiso 0.509(5) 1 calc R . P A 1
C36B C 0.7421(4) 0.3004(4) 1.1543(3) 0.0735(15) Uani 0.491(5) 1 d . U P A 2
C1H C 0.60946(18) 0.3196(2) 1.0588(2) 0.1102(12) Uani 0.491(5) 1 d . . P A 2
H1H H 0.5515 0.3327 1.0474 0.132 Uiso 0.491(5) 1 calc R . P A 2
C2A C 0.88949(18) 0.24229(19) 1.1328(2) 0.1241(15) Uani 0.509(5) 1 d . . P A 1
H2A H 0.9454 0.2251 1.1494 0.149 Uiso 0.509(5) 1 calc R . P A 1
C37A C 0.8284(7) 0.2753(7) 1.1807(7) 0.082(3) Uani 0.5 1 d . . P A 1
H37A H 0.8458 0.2812 1.2341 0.098 Uiso 0.5 1 calc R . P A 1


_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 Co1 2.3690(7) . ?
Br2 Co1 2.3808(7) . ?
Co1 N1 2.019(3) . ?
Co1 N2 2.017(3) . ?
N1 C2 1.279(5) . ?
N1 C8 1.459(5) . ?
N2 C4 1.283(5) . ?
N2 C17 1.443(5) . ?
N3 C6 1.330(5) . ?
N3 C26 1.433(5) . ?
C19 C20 1.364(7) . ?
C19 C18 1.390(6) . ?
C20 C21 1.380(8) . ?
C20 C24 1.524(7) . ?
C29 C33 1.519(5) . ?
C29 C30 1.367(6) . ?
C29 C28 1.369(6) . ?
C2 C1 1.502(5) . ?
C2 C3 1.477(5) . ?
C6 C7 1.497(5) . ?
C6 C3 1.396(5) . ?
C4 C5 1.497(5) . ?
C4 C3 1.477(5) . ?
C8 C13 1.390(5) . ?
C8 C9 1.390(5) . ?
C16 C13 1.508(6) . ?
C17 C18 1.398(6) . ?
C17 C22 1.383(5) . ?
C18 C23 1.495(6) . ?
C22 C21 1.404(7) . ?
C22 C25 1.495(7) . ?
C31 C30 1.391(6) . ?
C31 C26 1.379(6) . ?
C31 C34 1.499(6) . ?
C13 C12 1.384(5) . ?
C15 C11 1.516(6) . ?
C9 C14 1.513(6) . ?
C9 C10 1.388(6) . ?
C26 C27 1.380(6) . ?
C12 C11 1.381(6) . ?
C27 C28 1.389(5) . ?
C27 C32 1.499(6) . ?
C10 C11 1.372(6) . ?
Cl38 C35A 1.691(11) . ?
Cl1 C35B 1.625(12) . ?
Cl2B C36B 1.598(7) . ?
C1A C39B 1.446(10) . ?
C1A C35B 1.360(11) . ?
C1B C35A 1.289(10) . ?
C1B Cl2A 1.702(7) . ?
C1B C37A 1.433(11) . ?
C39A C40B 1.369(10) . ?
C39A C2A 1.610(11) . ?
C35A C40B 1.372(10) . ?
C39B C1H 1.554(11) . ?
C35B C36B 1.371(11) . ?
C37B C36B 1.456(12) . ?
C37B C1H 1.299(12) . ?
C2A C37A 1.413(11) . ?

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
Br1 Co1 Br2 108.97(3) . . ?
N1 Co1 Br1 114.28(9) . . ?
N1 Co1 Br2 115.03(8) . . ?
N2 Co1 Br1 113.30(8) . . ?
N2 Co1 Br2 111.55(8) . . ?
N2 Co1 N1 93.06(12) . . ?
C2 N1 Co1 121.3(2) . . ?
C2 N1 C8 118.2(3) . . ?
C8 N1 Co1 120.6(2) . . ?
C4 N2 Co1 121.9(3) . . ?
C4 N2 C17 118.0(3) . . ?
C17 N2 Co1 120.1(2) . . ?
C6 N3 C26 124.1(3) . . ?
C20 C19 C18 122.2(5) . . ?
C19 C20 C21 118.5(5) . . ?
C19 C20 C24 120.3(7) . . ?
C21 C20 C24 121.2(6) . . ?
C30 C29 C33 121.1(4) . . ?
C30 C29 C28 117.6(4) . . ?
C28 C29 C33 121.2(4) . . ?
N1 C2 C1 121.0(3) . . ?
N1 C2 C3 120.9(4) . . ?
C3 C2 C1 117.9(4) . . ?
N3 C6 C7 117.5(3) . . ?
N3 C6 C3 120.2(3) . . ?
C3 C6 C7 122.2(3) . . ?
N2 C4 C5 122.6(3) . . ?
N2 C4 C3 119.9(4) . . ?
C3 C4 C5 117.5(3) . . ?
C13 C8 N1 119.8(3) . . ?
C9 C8 N1 118.9(3) . . ?
C9 C8 C13 121.3(4) . . ?
C18 C17 N2 117.0(3) . . ?
C22 C17 N2 120.3(4) . . ?
C22 C17 C18 122.6(4) . . ?
C19 C18 C17 117.6(4) . . ?
C19 C18 C23 120.9(4) . . ?
C17 C18 C23 121.5(3) . . ?
C17 C22 C21 116.5(5) . . ?
C17 C22 C25 122.0(4) . . ?
C21 C22 C25 121.5(4) . . ?
C20 C21 C22 122.6(5) . . ?
C30 C31 C34 121.6(4) . . ?
C26 C31 C30 117.5(4) . . ?
C26 C31 C34 120.9(4) . . ?
C8 C13 C16 121.0(3) . . ?
C12 C13 C8 118.3(4) . . ?
C12 C13 C16 120.8(4) . . ?
C6 C3 C2 120.3(3) . . ?
C6 C3 C4 117.8(3) . . ?
C4 C3 C2 120.6(3) . . ?
C8 C9 C14 121.1(4) . . ?
C10 C9 C8 117.7(4) . . ?
C10 C9 C14 121.3(4) . . ?
C29 C30 C31 122.8(4) . . ?
C31 C26 N3 119.4(4) . . ?
C31 C26 C27 121.8(4) . . ?
C27 C26 N3 118.8(4) . . ?
C11 C12 C13 122.3(4) . . ?
C26 C27 C28 117.8(4) . . ?
C26 C27 C32 121.0(4) . . ?
C28 C27 C32 121.2(4) . . ?
C29 C28 C27 122.5(4) . . ?
C11 C10 C9 122.9(4) . . ?
C12 C11 C15 121.1(5) . . ?
C10 C11 C15 121.3(5) . . ?
C10 C11 C12 117.6(4) . . ?
C35B C1A C39B 119.2(7) . . ?
C35A C1B Cl2A 132.4(7) . . ?
C35A C1B C37A 119.9(8) . . ?
C37A C1B Cl2A 107.6(6) . . ?
C40B C39A C2A 124.6(8) . . ?
C1B C35A Cl38 115.0(7) . . ?
C1B C35A C40B 125.8(9) . . ?
C40B C35A Cl38 119.2(7) . . ?
C1A C39B C1H 123.8(8) . . ?
C1A C35B Cl1 124.1(8) . . ?
C1A C35B C36B 120.4(9) . . ?
C36B C35B Cl1 115.3(8) . . ?
C1H C37B C36B 132.5(12) . . ?
C39A C40B C35A 116.8(8) . . ?
C35B C36B Cl2B 133.2(7) . . ?
C35B C36B C37B 117.3(9) . . ?
C37B C36B Cl2B 109.5(7) . . ?
C37B C1H C39B 106.5(8) . . ?
C37A C2A C39A 106.9(7) . . ?
C2A C37A C1B 125.9(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
Co1 N1 C2 C1 176.0(3) . . . . ?
Co1 N1 C2 C3 1.1(5) . . . . ?
Co1 N1 C8 C13 -85.6(4) . . . . ?
Co1 N1 C8 C9 95.9(4) . . . . ?
Co1 N2 C4 C5 -172.4(3) . . . . ?
Co1 N2 C4 C3 6.2(5) . . . . ?
Co1 N2 C17 C18 -92.0(3) . . . . ?
Co1 N2 C17 C22 84.9(4) . . . . ?
N1 C2 C3 C6 -123.1(5) . . . . ?
N1 C2 C3 C4 43.6(6) . . . . ?
N1 C8 C13 C16 -0.3(6) . . . . ?
N1 C8 C13 C12 -179.0(4) . . . . ?
N1 C8 C9 C14 -1.0(6) . . . . ?
N1 C8 C9 C10 178.9(4) . . . . ?
N2 C4 C3 C2 -47.8(6) . . . . ?
N2 C4 C3 C6 119.3(4) . . . . ?
N2 C17 C18 C19 175.7(3) . . . . ?
N2 C17 C18 C23 -4.8(5) . . . . ?
N2 C17 C22 C21 -176.2(4) . . . . ?
N2 C17 C22 C25 4.3(6) . . . . ?
N3 C6 C3 C2 167.2(4) . . . . ?
N3 C6 C3 C4 0.1(6) . . . . ?
N3 C26 C27 C28 -178.0(4) . . . . ?
N3 C26 C27 C32 1.6(7) . . . . ?
C19 C20 C21 C22 -2.5(8) . . . . ?
C20 C19 C18 C17 -0.1(6) . . . . ?
C20 C19 C18 C23 -179.6(4) . . . . ?
C2 N1 C8 C13 95.4(4) . . . . ?
C2 N1 C8 C9 -83.2(5) . . . . ?
C6 N3 C26 C31 -95.8(5) . . . . ?
C6 N3 C26 C27 84.0(5) . . . . ?
C4 N2 C17 C18 87.1(4) . . . . ?
C4 N2 C17 C22 -96.0(4) . . . . ?
C8 N1 C2 C1 -5.0(5) . . . . ?
C8 N1 C2 C3 -179.9(3) . . . . ?
C8 C13 C12 C11 0.3(7) . . . . ?
C8 C9 C10 C11 -0.2(7) . . . . ?
C16 C13 C12 C11 -178.4(4) . . . . ?
C1 C2 C3 C6 61.9(6) . . . . ?
C1 C2 C3 C4 -131.4(4) . . . . ?
C33 C29 C30 C31 -177.6(4) . . . . ?
C33 C29 C28 C27 178.0(4) . . . . ?
C17 N2 C4 C5 8.4(5) . . . . ?
C17 N2 C4 C3 -172.9(3) . . . . ?
C17 C22 C21 C20 1.4(7) . . . . ?
C18 C19 C20 C21 1.8(7) . . . . ?
C18 C19 C20 C24 179.9(5) . . . . ?
C18 C17 C22 C21 0.5(6) . . . . ?
C18 C17 C22 C25 -179.0(4) . . . . ?
C22 C17 C18 C19 -1.1(6) . . . . ?
C22 C17 C18 C23 178.4(4) . . . . ?
C5 C4 C3 C2 131.0(4) . . . . ?
C5 C4 C3 C6 -62.0(5) . . . . ?
C7 C6 C3 C2 -10.1(7) . . . . ?
C7 C6 C3 C4 -177.2(4) . . . . ?
C24 C20 C21 C22 179.5(5) . . . . ?
C31 C26 C27 C28 1.9(6) . . . . ?
C31 C26 C27 C32 -178.5(5) . . . . ?
C13 C8 C9 C14 -179.5(4) . . . . ?
C13 C8 C9 C10 0.4(6) . . . . ?
C13 C12 C11 C15 179.1(5) . . . . ?
C13 C12 C11 C10 -0.1(8) . . . . ?
C25 C22 C21 C20 -179.1(5) . . . . ?
C9 C8 C13 C16 178.3(4) . . . . ?
C9 C8 C13 C12 -0.4(6) . . . . ?
C9 C10 C11 C15 -179.2(5) . . . . ?
C9 C10 C11 C12 0.1(7) . . . . ?
C30 C29 C28 C27 -0.2(6) . . . . ?
C30 C31 C26 N3 178.4(4) . . . . ?
C30 C31 C26 C27 -1.5(6) . . . . ?
C26 N3 C6 C7 2.8(6) . . . . ?
C26 N3 C6 C3 -174.6(4) . . . . ?
C26 C31 C30 C29 0.1(7) . . . . ?
C26 C27 C28 C29 -1.1(7) . . . . ?
C34 C31 C30 C29 -179.2(5) . . . . ?
C34 C31 C26 N3 -2.3(6) . . . . ?
C34 C31 C26 C27 177.9(5) . . . . ?
C14 C9 C10 C11 179.7(4) . . . . ?
C28 C29 C30 C31 0.6(7) . . . . ?
C32 C27 C28 C29 179.4(5) . . . . ?
Cl38 C35A C40B C39A 179.4(6) . . . . ?
Cl1 C35B C36B Cl2B -0.4(12) . . . . ?
Cl1 C35B C36B C37B 178.6(7) . . . . ?
C1A C39B C1H C37B 4.8(11) . . . . ?
C1A C35B C36B Cl2B -175.6(6) . . . . ?
C1A C35B C36B C37B 3.4(13) . . . . ?
C1B C35A C40B C39A -0.5(13) . . . . ?
C39A C2A C37A C1B 0.9(10) . . . . ?
C35A C1B C37A C2A 2.0(13) . . . . ?
C39B C1A C35B Cl1 -178.5(7) . . . . ?
C39B C1A C35B C36B -3.8(12) . . . . ?
C35B C1A C39B C1H -0.5(12) . . . . ?
Cl2A C1B C35A Cl38 2.2(12) . . . . ?
Cl2A C1B C35A C40B -178.0(6) . . . . ?
Cl2A C1B C37A C2A 178.5(7) . . . . ?
C40B C39A C2A C37A -3.9(9) . . . . ?
C36B C37B C1H C39B -5.7(16) . . . . ?
C1H C37B C36B Cl2B -178.5(11) . . . . ?
C1H C37B C36B C35B 2.2(18) . . . . ?
C2A C39A C40B C35A 3.8(11) . . . . ?
C37A C1B C35A Cl38 177.7(6) . . . . ?
C37A C1B C35A C40B -2.4(14) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'

