# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2017

####################################################################### 
# 
# 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_cotpit
_database_code_depnum_ccdc_archive 'CCDC 1567378'
_audit_update_record             
;
2017-08-08 deposited with the CCDC.
2017-10-31 downloaded from the CCDC.
;
_audit_creation_date             2017-07-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H25 Co N4 O3, 2(F6 P), H2 O'
_chemical_formula_sum            'C29 H27 Co F12 N4 O4 P2'
_chemical_formula_weight         844.41
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
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'
P P 0.1023 0.0942 '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                   30.875(6)
_cell_length_b                   16.909(3)
_cell_length_c                   14.799(3)
_cell_angle_alpha                90
_cell_angle_beta                 116.37(3)
_cell_angle_gamma                90
_cell_volume                     6922(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    41912
_cell_measurement_temperature    298
_cell_measurement_theta_max      26.00
_cell_measurement_theta_min      3.50
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.694
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.6520
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2008/1 (Bruker,2008) was used for absorption correction. wR2(int) was 0.0771 before and 0.0692 after correction. The Ratio of minimum to maximum transmission is 0.8748. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.621
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             3408
_exptl_crystal_size_max          0.268
_exptl_crystal_size_mid          0.189
_exptl_crystal_size_min          0.115
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0710
_diffrn_reflns_av_unetI/netI     0.0320
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_h_min       -37
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            59314
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.681
_diffrn_reflns_theta_min         3.514
_diffrn_ambient_temperature      298
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker Kapp CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4555
_reflns_number_total             6554
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.706
_refine_diff_density_min         -0.469
_refine_diff_density_rms         0.076
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     470
_refine_ls_number_reflns         6554
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0966
_refine_ls_R_factor_gt           0.0622
_refine_ls_restrained_S_all      1.035
_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)+(0.0879P)²+27.6757P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1632
_refine_ls_wR_factor_ref         0.1969
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Others
 Fixed Sof: O1W(0.5) H1WA(0.5) H1WB(0.5) H2WA(0.5) H2WB(0.5)
 Fixed X: O1W(0.65413) O2W(0.5)
 Fixed Y: O1W(0.09819) O2W(0.01965)
 Fixed Z: O1W(0.38302) O2W(-0.25)
3.a Riding coordinates:
 O1W(H1WA,H1WB), O2W(H2WA,H2WB)
3.b Secondary CH2 refined with riding coordinates:
 C26(H26A,H26B), C36(H36A,H36B), C46(H46A,H46B)
3.c Me refined with riding coordinates:
 C11(H11A,H11B,H11C)
3.d Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C7(H7), C8(H8), C21(H21), C22(H22), C23(H23), C24(H24),
 C31(H31), C32(H32), C33(H33), C34(H34), C41(H41), C42(H42), C43(H43), C44(H44)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.63303(2) 0.25649(3) 0.09792(4) 0.0428(2) Uani 1 1 d . . . . .
O1 O 0.56842(10) 0.27352(18) -0.0059(2) 0.0515(7) Uani 1 1 d . . . . .
O2 O 0.64052(10) 0.36659(16) 0.0887(2) 0.0483(7) Uani 1 1 d . . . . .
O3 O 0.53917(17) 0.5828(2) -0.0682(4) 0.0924(14) Uani 1 1 d . . . . .
N1 N 0.62239(13) 0.1442(2) 0.1040(3) 0.0501(9) Uani 1 1 d . . . . .
N2 N 0.65278(12) 0.2291(2) -0.0037(3) 0.0467(8) Uani 1 1 d . . . . .
N3 N 0.60950(13) 0.2659(2) 0.1979(3) 0.0494(9) Uani 1 1 d . . . . .
N4 N 0.69577(12) 0.2411(2) 0.2028(3) 0.0453(8) Uani 1 1 d . . . . .
C1 C 0.55962(15) 0.3459(3) -0.0256(3) 0.0460(10) Uani 1 1 d . . . . .
C2 C 0.59970(15) 0.4005(2) 0.0279(3) 0.0445(10) Uani 1 1 d . . . . .
C3 C 0.59323(17) 0.4805(3) 0.0147(4) 0.0516(11) Uani 1 1 d . . . . .
C4 C 0.54629(19) 0.5117(3) -0.0555(4) 0.0587(13) Uani 1 1 d . . . . .
C5 C 0.4613(2) 0.4826(4) -0.1835(5) 0.0829(19) Uani 1 1 d . . . . .
H5 H 0.4565 0.5366 -0.1958 0.099 Uiso 1 1 calc R . . . .
C6 C 0.4245(2) 0.4316(6) -0.2343(5) 0.103(3) Uani 1 1 d . . . . .
H6 H 0.3948 0.4510 -0.2809 0.124 Uiso 1 1 calc R . . . .
C7 C 0.4307(2) 0.3523(6) -0.2178(5) 0.099(2) Uani 1 1 d . . . . .
H7 H 0.4050 0.3182 -0.2526 0.119 Uiso 1 1 calc R . . . .
C8 C 0.47516(18) 0.3217(4) -0.1495(4) 0.0768(16) Uani 1 1 d . . . . .
H8 H 0.4795 0.2675 -0.1390 0.092 Uiso 1 1 calc R . . . .
C9 C 0.51238(16) 0.3732(3) -0.0981(4) 0.0536(11) Uani 1 1 d . . . . .
C10 C 0.50602(17) 0.4550(3) -0.1133(4) 0.0592(13) Uani 1 1 d . . . . .
C11 C 0.6337(2) 0.5365(3) 0.0716(4) 0.0685(14) Uani 1 1 d . . . . .
H11A H 0.6227 0.5898 0.0530 0.103 Uiso 1 1 calc R . . . .
H11B H 0.6442 0.5296 0.1427 0.103 Uiso 1 1 calc R . . . .
H11C H 0.6601 0.5260 0.0558 0.103 Uiso 1 1 calc R . . . .
C21 C 0.67866(16) 0.2737(3) -0.0375(3) 0.0522(11) Uani 1 1 d . . . . .
H21 H 0.6890 0.3237 -0.0101 0.063 Uiso 1 1 calc R . . . .
C22 C 0.69012(19) 0.2466(4) -0.1119(4) 0.0661(14) Uani 1 1 d . . . . .
H22 H 0.7082 0.2778 -0.1342 0.079 Uiso 1 1 calc R . . . .
C23 C 0.6747(2) 0.1732(4) -0.1529(4) 0.0728(15) Uani 1 1 d . . . . .
H23 H 0.6817 0.1549 -0.2043 0.087 Uiso 1 1 calc R . . . .
C24 C 0.6489(2) 0.1265(3) -0.1176(4) 0.0670(14) Uani 1 1 d . . . . .
H24 H 0.6388 0.0762 -0.1439 0.080 Uiso 1 1 calc R . . . .
C25 C 0.63823(17) 0.1558(3) -0.0425(4) 0.0544(11) Uani 1 1 d . . . . .
C26 C 0.6089(2) 0.1128(3) -0.0004(4) 0.0616(13) Uani 1 1 d . . . . .
H26A H 0.6154 0.0566 0.0025 0.074 Uiso 1 1 calc R . . . .
H26B H 0.5747 0.1211 -0.0431 0.074 Uiso 1 1 calc R . . . .
C31 C 0.61619(18) 0.3285(3) 0.2583(4) 0.0591(12) Uani 1 1 d . . . . .
H31 H 0.6336 0.3719 0.2536 0.071 Uiso 1 1 calc R . . . .
C32 C 0.5976(2) 0.3293(4) 0.3266(5) 0.0769(16) Uani 1 1 d . . . . .
H32 H 0.6020 0.3731 0.3679 0.092 Uiso 1 1 calc R . . . .
C33 C 0.5723(3) 0.2647(4) 0.3333(6) 0.096(2) Uani 1 1 d . . . . .
H33 H 0.5589 0.2647 0.3785 0.115 Uiso 1 1 calc R . . . .
C34 C 0.5669(2) 0.1998(4) 0.2726(5) 0.0866(19) Uani 1 1 d . . . . .
H34 H 0.5505 0.1552 0.2779 0.104 Uiso 1 1 calc R . . . .
C35 C 0.58579(18) 0.2016(3) 0.2046(4) 0.0605(13) Uani 1 1 d . . . . .
C36 C 0.58172(19) 0.1362(3) 0.1326(5) 0.0640(13) Uani 1 1 d . . . . .
H36A H 0.5835 0.0852 0.1643 0.077 Uiso 1 1 calc R . . . .
H36B H 0.5509 0.1395 0.0729 0.077 Uiso 1 1 calc R . . . .
C41 C 0.72780(17) 0.2995(3) 0.2486(4) 0.0557(11) Uani 1 1 d . . . . .
H41 H 0.7204 0.3510 0.2246 0.067 Uiso 1 1 calc R . . . .
C42 C 0.77086(19) 0.2839(4) 0.3297(4) 0.0706(15) Uani 1 1 d . . . . .
H42 H 0.7927 0.3245 0.3610 0.085 Uiso 1 1 calc R . . . .
C43 C 0.7817(2) 0.2077(4) 0.3649(5) 0.090(2) Uani 1 1 d . . . . .
H43 H 0.8108 0.1964 0.4205 0.108 Uiso 1 1 calc R . . . .
C44 C 0.7493(2) 0.1485(4) 0.3174(5) 0.0776(17) Uani 1 1 d . . . . .
H44 H 0.7566 0.0966 0.3399 0.093 Uiso 1 1 calc R . . . .
C45 C 0.70618(17) 0.1660(3) 0.2364(4) 0.0530(11) Uani 1 1 d . . . . .
C46 C 0.66781(18) 0.1059(3) 0.1794(4) 0.0610(13) Uani 1 1 d . . . . .
H46A H 0.6798 0.0698 0.1449 0.073 Uiso 1 1 calc R . . . .
H46B H 0.6607 0.0754 0.2267 0.073 Uiso 1 1 calc R . . . .
P1 P 0.76687(6) 0.00169(9) 0.07492(12) 0.0709(4) Uani 1 1 d . . . . .
F1 F 0.7542(2) 0.0213(3) -0.0370(4) 0.155(2) Uani 1 1 d . . . . .
F2 F 0.7150(2) -0.0242(4) 0.0459(7) 0.190(3) Uani 1 1 d . . . . .
F3 F 0.7500(2) 0.0880(2) 0.0849(4) 0.1300(17) Uani 1 1 d . . . . .
F4 F 0.7782(4) -0.0185(4) 0.1846(4) 0.209(4) Uani 1 1 d . . . . .
F5 F 0.81722(19) 0.0312(5) 0.1022(7) 0.228(4) Uani 1 1 d . . . . .
F6 F 0.7797(2) -0.0850(3) 0.0576(4) 0.146(2) Uani 1 1 d . . . . .
P2 P 0.07581(6) 0.38403(10) 0.05990(13) 0.0773(5) Uani 1 1 d . . . . .
F7 F 0.0977(3) 0.4001(5) -0.0140(6) 0.198(3) Uani 1 1 d . . . . .
F8 F 0.03476(14) 0.3328(3) -0.0204(4) 0.1324(18) Uani 1 1 d . . . . .
F9 F 0.1061(2) 0.3104(3) 0.0987(6) 0.211(4) Uani 1 1 d . . . . .
F10 F 0.1172(2) 0.4364(3) 0.1395(4) 0.163(3) Uani 1 1 d . . . . .
F11 F 0.0474(2) 0.4629(3) 0.0228(6) 0.172(3) Uani 1 1 d . . . . .
F12 F 0.0538(4) 0.3705(5) 0.1306(7) 0.252(5) Uani 1 1 d . . . . .
O1W O 0.6541 0.0982 0.3830 0.315(17) Uani 0.5 1 d . . . . .
H1WA H 0.6237 0.0976 0.3632 0.473 Uiso 0.5 1 d R . . . .
H1WB H 0.6675 0.0647 0.4302 0.473 Uiso 0.5 1 d R . . . .
O2W O 0.5000 0.0196 -0.2500 0.53(2) Uani 1 2 d S T P . .
H2WA H 0.5125 0.0417 -0.2827 0.801 Uiso 0.5 1 d R . . . .
H2WB H 0.5161 -0.0111 -0.2033 0.801 Uiso 0.5 1 d 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
Co1 O1 1.924(3) . ?
Co1 O2 1.888(3) . ?
Co1 N1 1.936(4) . ?
Co1 N2 1.914(4) . ?
Co1 N3 1.922(4) . ?
Co1 N4 1.886(4) . ?
O1 C1 1.259(5) . ?
O2 C2 1.311(5) . ?
O3 C4 1.223(6) . ?
N1 C26 1.507(6) . ?
N1 C36 1.499(6) . ?
N1 C46 1.497(6) . ?
N2 C21 1.346(6) . ?
N2 C25 1.355(6) . ?
N3 C31 1.342(6) . ?
N3 C35 1.339(6) . ?
N4 C41 1.348(6) . ?
N4 C45 1.349(5) . ?
C1 C2 1.462(6) . ?
C1 C9 1.450(6) . ?
C2 C3 1.370(6) . ?
C3 C4 1.456(7) . ?
C3 C11 1.493(7) . ?
C4 C10 1.501(8) . ?
C5 H5 0.9300 . ?
C5 C6 1.356(10) . ?
C5 C10 1.389(7) . ?
C6 H6 0.9300 . ?
C6 C7 1.362(11) . ?
C7 H7 0.9300 . ?
C7 C8 1.392(8) . ?
C8 H8 0.9300 . ?
C8 C9 1.371(7) . ?
C9 C10 1.401(7) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C21 H21 0.9300 . ?
C21 C22 1.376(7) . ?
C22 H22 0.9300 . ?
C22 C23 1.370(8) . ?
C23 H23 0.9300 . ?
C23 C24 1.380(8) . ?
C24 H24 0.9300 . ?
C24 C25 1.384(7) . ?
C25 C26 1.496(7) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C31 H31 0.9300 . ?
C31 C32 1.366(7) . ?
C32 H32 0.9300 . ?
C32 C33 1.372(9) . ?
C33 H33 0.9300 . ?
C33 C34 1.380(9) . ?
C34 H34 0.9300 . ?
C34 C35 1.370(8) . ?
C35 C36 1.502(7) . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C41 H41 0.9300 . ?
C41 C42 1.364(7) . ?
C42 H42 0.9300 . ?
C42 C43 1.374(9) . ?
C43 H43 0.9300 . ?
C43 C44 1.367(9) . ?
C44 H44 0.9300 . ?
C44 C45 1.372(7) . ?
C45 C46 1.503(7) . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
P1 F1 1.558(5) . ?
P1 F2 1.525(5) . ?
P1 F3 1.578(4) . ?
P1 F4 1.539(5) . ?
P1 F5 1.507(5) . ?
P1 F6 1.568(5) . ?
P2 F7 1.545(6) . ?
P2 F8 1.560(4) . ?
P2 F9 1.509(5) . ?
P2 F10 1.571(4) . ?
P2 F11 1.556(5) . ?
P2 F12 1.498(6) . ?
O1W H1WA 0.8501 . ?
O1W H1WB 0.8499 . ?
O2W H2WA 0.8297 . ?
O2W H2WB 0.8302 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Co1 N1 92.68(14) . . ?
O2 Co1 O1 84.93(12) . . ?
O2 Co1 N1 177.54(14) . . ?
O2 Co1 N2 95.18(15) . . ?
O2 Co1 N3 94.24(15) . . ?
N2 Co1 O1 89.29(14) . . ?
N2 Co1 N1 85.37(16) . . ?
N2 Co1 N3 170.35(16) . . ?
N3 Co1 O1 89.43(15) . . ?
N3 Co1 N1 85.14(16) . . ?
N4 Co1 O1 178.18(14) . . ?
N4 Co1 O2 94.69(14) . . ?
N4 Co1 N1 87.68(15) . . ?
N4 Co1 N2 92.52(15) . . ?
N4 Co1 N3 88.82(16) . . ?
C1 O1 Co1 111.8(3) . . ?
C2 O2 Co1 111.7(3) . . ?
C26 N1 Co1 105.8(3) . . ?
C36 N1 Co1 106.5(3) . . ?
C36 N1 C26 111.9(4) . . ?
C46 N1 Co1 109.7(3) . . ?
C46 N1 C26 110.7(4) . . ?
C46 N1 C36 112.0(4) . . ?
C21 N2 Co1 127.2(3) . . ?
C21 N2 C25 119.7(4) . . ?
C25 N2 Co1 113.1(3) . . ?
C31 N3 Co1 125.4(3) . . ?
C35 N3 Co1 113.3(3) . . ?
C35 N3 C31 121.2(4) . . ?
C41 N4 Co1 124.6(3) . . ?
C41 N4 C45 120.2(4) . . ?
C45 N4 Co1 115.0(3) . . ?
O1 C1 C2 116.4(4) . . ?
O1 C1 C9 121.5(4) . . ?
C9 C1 C2 122.1(4) . . ?
O2 C2 C1 114.8(4) . . ?
O2 C2 C3 124.4(4) . . ?
C3 C2 C1 120.8(4) . . ?
C2 C3 C4 119.7(4) . . ?
C2 C3 C11 120.9(4) . . ?
C4 C3 C11 119.4(4) . . ?
O3 C4 C3 121.3(5) . . ?
O3 C4 C10 119.6(5) . . ?
C3 C4 C10 119.1(4) . . ?
C6 C5 H5 119.7 . . ?
C6 C5 C10 120.6(6) . . ?
C10 C5 H5 119.7 . . ?
C5 C6 H6 119.6 . . ?
C5 C6 C7 120.7(6) . . ?
C7 C6 H6 119.6 . . ?
C6 C7 H7 119.7 . . ?
C6 C7 C8 120.7(7) . . ?
C8 C7 H7 119.7 . . ?
C7 C8 H8 120.7 . . ?
C9 C8 C7 118.7(7) . . ?
C9 C8 H8 120.7 . . ?
C8 C9 C1 121.9(5) . . ?
C8 C9 C10 120.9(5) . . ?
C10 C9 C1 117.2(4) . . ?
C5 C10 C4 120.5(5) . . ?
C5 C10 C9 118.3(6) . . ?
C9 C10 C4 121.2(4) . . ?
C3 C11 H11A 109.5 . . ?
C3 C11 H11B 109.5 . . ?
C3 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N2 C21 H21 119.5 . . ?
N2 C21 C22 121.0(5) . . ?
C22 C21 H21 119.5 . . ?
C21 C22 H22 120.2 . . ?
C23 C22 C21 119.7(5) . . ?
C23 C22 H22 120.2 . . ?
C22 C23 H23 120.2 . . ?
C22 C23 C24 119.7(5) . . ?
C24 C23 H23 120.2 . . ?
C23 C24 H24 120.6 . . ?
C23 C24 C25 118.9(5) . . ?
C25 C24 H24 120.6 . . ?
N2 C25 C24 121.0(5) . . ?
N2 C25 C26 114.6(4) . . ?
C24 C25 C26 124.3(5) . . ?
N1 C26 H26A 110.1 . . ?
N1 C26 H26B 110.1 . . ?
C25 C26 N1 108.2(4) . . ?
C25 C26 H26A 110.1 . . ?
C25 C26 H26B 110.1 . . ?
H26A C26 H26B 108.4 . . ?
N3 C31 H31 119.7 . . ?
N3 C31 C32 120.7(5) . . ?
C32 C31 H31 119.7 . . ?
C31 C32 H32 120.5 . . ?
C31 C32 C33 119.0(6) . . ?
C33 C32 H32 120.5 . . ?
C32 C33 H33 120.2 . . ?
C32 C33 C34 119.6(6) . . ?
C34 C33 H33 120.2 . . ?
C33 C34 H34 120.2 . . ?
C35 C34 C33 119.5(6) . . ?
C35 C34 H34 120.2 . . ?
N3 C35 C34 119.9(5) . . ?
N3 C35 C36 114.9(4) . . ?
C34 C35 C36 125.2(5) . . ?
N1 C36 C35 108.5(4) . . ?
N1 C36 H36A 110.0 . . ?
N1 C36 H36B 110.0 . . ?
C35 C36 H36A 110.0 . . ?
C35 C36 H36B 110.0 . . ?
H36A C36 H36B 108.4 . . ?
N4 C41 H41 119.6 . . ?
N4 C41 C42 120.8(5) . . ?
C42 C41 H41 119.6 . . ?
C41 C42 H42 120.2 . . ?
C41 C42 C43 119.5(6) . . ?
C43 C42 H42 120.2 . . ?
C42 C43 H43 120.3 . . ?
C44 C43 C42 119.5(5) . . ?
C44 C43 H43 120.3 . . ?
C43 C44 H44 120.1 . . ?
C43 C44 C45 119.7(5) . . ?
C45 C44 H44 120.1 . . ?
N4 C45 C44 120.4(5) . . ?
N4 C45 C46 115.4(4) . . ?
C44 C45 C46 124.2(5) . . ?
N1 C46 C45 111.7(4) . . ?
N1 C46 H46A 109.3 . . ?
N1 C46 H46B 109.3 . . ?
C45 C46 H46A 109.3 . . ?
C45 C46 H46B 109.3 . . ?
H46A C46 H46B 107.9 . . ?
F1 P1 F3 88.0(3) . . ?
F1 P1 F6 89.3(3) . . ?
F2 P1 F1 91.4(4) . . ?
F2 P1 F3 86.7(3) . . ?
F2 P1 F4 87.2(5) . . ?
F2 P1 F6 89.7(3) . . ?
F4 P1 F1 178.6(5) . . ?
F4 P1 F3 92.1(3) . . ?
F4 P1 F6 90.5(3) . . ?
F5 P1 F1 87.5(5) . . ?
F5 P1 F2 177.3(4) . . ?
F5 P1 F3 90.8(4) . . ?
F5 P1 F4 93.9(5) . . ?
F5 P1 F6 92.7(4) . . ?
F6 P1 F3 175.5(3) . . ?
F7 P2 F8 91.2(3) . . ?
F7 P2 F10 88.0(4) . . ?
F7 P2 F11 87.5(4) . . ?
F8 P2 F10 179.1(3) . . ?
F9 P2 F7 91.2(5) . . ?
F9 P2 F8 89.3(3) . . ?
F9 P2 F10 91.1(3) . . ?
F9 P2 F11 176.6(3) . . ?
F11 P2 F8 93.9(3) . . ?
F11 P2 F10 85.7(3) . . ?
F12 P2 F7 178.5(6) . . ?
F12 P2 F8 88.9(4) . . ?
F12 P2 F9 90.3(5) . . ?
F12 P2 F10 91.9(4) . . ?
F12 P2 F11 91.0(5) . . ?
H1WA O1W H1WB 109.5 . . ?
H2WA O2W H2WB 120.4 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C22 H22 F3 0.93 2.55 3.280(8) 135.4 7_655
C32 H32 O3 0.93 2.62 3.222(7) 123.2 6_566
C36 H36B F8 0.97 2.45 3.265(7) 141.6 7
C41 H41 O2 0.93 2.41 2.913(6) 114.0 .
C41 H41 F4 0.93 2.57 3.262(8) 131.3 4_655
C46 H46B O1W 0.97 2.44 3.225(6) 137.8 .

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 O1 C1 C2 3.6(5) . . . . ?
Co1 O1 C1 C9 -177.0(3) . . . . ?
Co1 O2 C2 C1 -5.5(4) . . . . ?
Co1 O2 C2 C3 173.1(4) . . . . ?
Co1 N1 C26 C25 37.1(4) . . . . ?
Co1 N1 C36 C35 -35.4(5) . . . . ?
Co1 N1 C46 C45 6.5(5) . . . . ?
Co1 N2 C21 C22 -179.6(3) . . . . ?
Co1 N2 C25 C24 179.3(4) . . . . ?
Co1 N2 C25 C26 1.6(5) . . . . ?
Co1 N3 C31 C32 179.6(4) . . . . ?
Co1 N3 C35 C34 -179.9(5) . . . . ?
Co1 N3 C35 C36 -0.8(6) . . . . ?
Co1 N4 C41 C42 174.2(4) . . . . ?
Co1 N4 C45 C44 -175.2(4) . . . . ?
Co1 N4 C45 C46 4.8(5) . . . . ?
O1 Co1 O2 C2 5.9(3) . . . . ?
O1 C1 C2 O2 1.3(6) . . . . ?
O1 C1 C2 C3 -177.4(4) . . . . ?
O1 C1 C9 C8 -0.7(7) . . . . ?
O1 C1 C9 C10 178.9(4) . . . . ?
O2 Co1 N4 C41 3.6(4) . . . . ?
O2 Co1 N4 C45 178.6(3) . . . . ?
O2 C2 C3 C4 179.7(4) . . . . ?
O2 C2 C3 C11 -0.6(7) . . . . ?
O3 C4 C10 C5 2.2(7) . . . . ?
O3 C4 C10 C9 -177.7(5) . . . . ?
N1 Co1 N4 C41 -175.7(4) . . . . ?
N1 Co1 N4 C45 -0.7(3) . . . . ?
N2 Co1 O2 C2 94.7(3) . . . . ?
N2 Co1 N4 C41 99.0(4) . . . . ?
N2 Co1 N4 C45 -86.0(3) . . . . ?
N2 C21 C22 C23 0.5(7) . . . . ?
N2 C25 C26 N1 -26.2(6) . . . . ?
N3 Co1 O2 C2 -83.1(3) . . . . ?
N3 Co1 N4 C41 -90.5(4) . . . . ?
N3 Co1 N4 C45 84.4(3) . . . . ?
N3 C31 C32 C33 0.6(9) . . . . ?
N3 C35 C36 N1 24.5(6) . . . . ?
N4 Co1 O2 C2 -172.3(3) . . . . ?
N4 C41 C42 C43 0.1(8) . . . . ?
N4 C45 C46 N1 -7.5(6) . . . . ?
C1 C2 C3 C4 -1.8(7) . . . . ?
C1 C2 C3 C11 178.0(4) . . . . ?
C1 C9 C10 C4 -1.0(7) . . . . ?
C1 C9 C10 C5 179.1(4) . . . . ?
C2 C1 C9 C8 178.7(5) . . . . ?
C2 C1 C9 C10 -1.7(7) . . . . ?
C2 C3 C4 O3 179.2(5) . . . . ?
C2 C3 C4 C10 -1.0(7) . . . . ?
C3 C4 C10 C5 -177.7(5) . . . . ?
C3 C4 C10 C9 2.4(7) . . . . ?
C5 C6 C7 C8 -0.9(11) . . . . ?
C6 C5 C10 C4 -178.6(5) . . . . ?
C6 C5 C10 C9 1.3(8) . . . . ?
C6 C7 C8 C9 0.9(10) . . . . ?
C7 C8 C9 C1 179.8(5) . . . . ?
C7 C8 C9 C10 0.2(8) . . . . ?
C8 C9 C10 C4 178.6(5) . . . . ?
C8 C9 C10 C5 -1.3(8) . . . . ?
C9 C1 C2 O2 -178.1(4) . . . . ?
C9 C1 C2 C3 3.2(7) . . . . ?
C10 C5 C6 C7 -0.2(10) . . . . ?
C11 C3 C4 O3 -0.6(7) . . . . ?
C11 C3 C4 C10 179.3(4) . . . . ?
C21 N2 C25 C24 -1.1(7) . . . . ?
C21 N2 C25 C26 -178.8(4) . . . . ?
C21 C22 C23 C24 -1.5(8) . . . . ?
C22 C23 C24 C25 1.3(8) . . . . ?
C23 C24 C25 N2 0.0(8) . . . . ?
C23 C24 C25 C26 177.5(5) . . . . ?
C24 C25 C26 N1 156.2(5) . . . . ?
C25 N2 C21 C22 0.9(7) . . . . ?
C26 N1 C36 C35 -150.6(4) . . . . ?
C26 N1 C46 C45 122.9(4) . . . . ?
C31 N3 C35 C34 1.6(8) . . . . ?
C31 N3 C35 C36 -179.4(4) . . . . ?
C31 C32 C33 C34 1.2(10) . . . . ?
C32 C33 C34 C35 -1.6(11) . . . . ?
C33 C34 C35 N3 0.3(10) . . . . ?
C33 C34 C35 C36 -178.6(6) . . . . ?
C34 C35 C36 N1 -156.5(5) . . . . ?
C35 N3 C31 C32 -2.0(7) . . . . ?
C36 N1 C26 C25 152.7(4) . . . . ?
C36 N1 C46 C45 -111.5(5) . . . . ?
C41 N4 C45 C44 0.0(7) . . . . ?
C41 N4 C45 C46 -180.0(4) . . . . ?
C41 C42 C43 C44 0.7(10) . . . . ?
C42 C43 C44 C45 -1.1(10) . . . . ?
C43 C44 C45 N4 0.8(9) . . . . ?
C43 C44 C45 C46 -179.3(6) . . . . ?
C44 C45 C46 N1 172.5(5) . . . . ?
C45 N4 C41 C42 -0.5(7) . . . . ?
C46 N1 C26 C25 -81.6(5) . . . . ?
C46 N1 C36 C35 84.5(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_colaucltpa
_database_code_depnum_ccdc_archive 'CCDC 1567379'
_audit_update_record             
;
2017-08-08 deposited with the CCDC.
2017-10-31 downloaded from the CCDC.
;
_audit_creation_date             2017-07-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H25 Cl Co N4 O4, B F4, 1(H2 O)'
_chemical_formula_sum            'C29 H27 B Cl Co F4 N4 O5'
_chemical_formula_weight         692.74
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Co O3 C29 H15 N3 Cl B F4'
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'
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'
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           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                   10.3773(3)
_cell_length_b                   8.6965(3)
_cell_length_c                   33.1936(11)
_cell_angle_alpha                90.0
_cell_angle_beta                 93.449(3)
_cell_angle_gamma                90.0
_cell_volume                     2990.2(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    13640
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      29.5122
_cell_measurement_theta_min      1.8401
_cell_oxdiff_angle_alpha         90.032(3)
_cell_oxdiff_angle_beta          93.464(3)
_cell_oxdiff_angle_gamma         90.005(4)
_cell_oxdiff_length_a            10.3738(4)
_cell_oxdiff_length_b            8.6997(4)
_cell_oxdiff_length_c            33.1928(13)
_cell_oxdiff_measurement_reflns_used 13640
_cell_oxdiff_volume              2990.2(2)
_shelx_estimated_absorpt_T_max   0.892
_shelx_estimated_absorpt_T_min   0.838
_exptl_absorpt_coefficient_mu    0.735
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.8116
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
        Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
        (compiled Aug  3 2011,13:03:54)
        Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.539
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1416
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0655
_diffrn_reflns_av_unetI/netI     0.0342
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            56554
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.681
_diffrn_reflns_theta_min         2.024
_diffrn_ambient_temperature      150.15
_diffrn_detector_area_resol_mean 10.4186
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -91.00  -64.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -      -11.0919 -179.0000 -120.0000 27

#__ type_ start__ end____ width___ exp.time_
  2 omega  -12.00   78.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -       13.1232   57.0000 -120.0000 90

#__ type_ start__ end____ width___ exp.time_
  3 omega  -21.00   74.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -       13.1232   77.0000    0.0000 95

#__ type_ start__ end____ width___ exp.time_
  4 omega  -61.00   41.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -       13.1232  -57.0000   90.0000 102

#__ type_ start__ end____ width___ exp.time_
  5 omega -100.00  -32.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -      -11.0919  179.0000  120.0000 68

#__ type_ start__ end____ width___ exp.time_
  6 omega  -87.00   15.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -      -11.0919  -38.0000   60.0000 102

#__ type_ start__ end____ width___ exp.time_
  7 omega   56.00  103.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -       13.1232  179.0000  150.0000 47

#__ type_ start__ end____ width___ exp.time_
  8 omega   -4.00   55.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -       13.1232  -99.0000  -30.0000 59

#__ type_ start__ end____ width___ exp.time_
  9 omega  -66.00   47.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -       13.1232  -77.0000  120.0000 113

#__ type_ start__ end____ width___ exp.time_
 10 omega  -13.00   89.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -       13.1232   38.0000   60.0000 102

#__ type_ start__ end____ width___ exp.time_
 11 omega  -87.00  -30.00   1.0000    6.4100
omega____ theta____ kappa____ phi______ frames
    -      -11.0919  -38.0000  150.0000 57
;
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0422085000
_diffrn_orient_matrix_UB_12      0.0238103000
_diffrn_orient_matrix_UB_13      0.0164317000
_diffrn_orient_matrix_UB_21      0.0353402000
_diffrn_orient_matrix_UB_22      -0.0694084000
_diffrn_orient_matrix_UB_23      -0.0013683000
_diffrn_orient_matrix_UB_31      0.0407634000
_diffrn_orient_matrix_UB_32      0.0355372000
_diffrn_orient_matrix_UB_33      -0.0136542000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4735
_reflns_number_total             5696
_reflns_odcompleteness_completeness 99.97
_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 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         1.292
_refine_diff_density_min         -1.133
_refine_diff_density_rms         0.178
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.123
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     414
_refine_ls_number_reflns         5696
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0761
_refine_ls_R_factor_gt           0.0595
_refine_ls_restrained_S_all      1.123
_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)+(0.0923P)²+6.8505P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1579
_refine_ls_wR_factor_ref         0.1789
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Rigid bond restraints
 O3W, O2W, O1W
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(F12) = Uanis(F22) = Uanis(F13) = Uanis(F23) = Uanis(F14) = Uanis(F24)
Uanis(O3W) = Uanis(O2W) = Uanis(O1W)
4. Others
 1*[Sof(O1W)+Sof(H1WA)+Sof(H1WB)]+1*[Sof(O2W)+Sof(H2WA)+Sof(H2WB)]+1*[Sof(O3W)+
 Sof(H3WA)+Sof(H3WB)]=1 with esd of 0.001
 Sof(F13)=Sof(F14)=Sof(F12)=1-FVAR(1)
 Sof(F22)=Sof(F24)=Sof(F23)=FVAR(1)
 Sof(O1W)=Sof(H1WA)=Sof(H1WB)=FVAR(2)
 Sof(O2W)=Sof(H2WA)=Sof(H2WB)=FVAR(3)
 Sof(O3W)=Sof(H3WA)=Sof(H3WB)=FVAR(4)
5.a Riding coordinates:
 O1W(H1WA,H1WB), O2W(H2WA,H2WB), O3W(H3WA,H3WB)
5.b Secondary CH2 refined with riding coordinates:
 C26(H26A,H26B), C36(H36A,H36B), C46(H46A,H46B)
5.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C7(H7), C8(H8), C21(H21), C22(H22), C23(H23), C24(H24),
 C31(H31), C32(H32), C33(H33), C34(H34), C41(H41), C42(H42), C44(H44), C43(H43)
5.d Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.77208(12) 0.92175(16) 0.23900(3) 0.0414(3) Uani 1 1 d . . . . .
Co1 Co 0.53472(5) 0.95210(6) 0.35993(2) 0.01697(17) Uani 1 1 d . . . . .
O1 O 0.6847(2) 0.8669(3) 0.38570(7) 0.0193(6) Uani 1 1 d . . . . .
O2 O 0.6277(2) 0.9669(3) 0.31305(8) 0.0196(6) Uani 1 1 d . . . . .
O3 O 1.0176(3) 0.7665(4) 0.27003(9) 0.0379(8) Uani 1 1 d . . . . .
O4 O 0.8555(3) 1.0322(3) 0.37040(8) 0.0241(6) Uani 1 1 d . . . . .
N1 N 0.4370(3) 0.9342(4) 0.40787(9) 0.0184(7) Uani 1 1 d . . . . .
N2 N 0.5833(3) 1.1516(4) 0.38008(9) 0.0195(7) Uani 1 1 d . . . . .
N3 N 0.4767(3) 0.7443(4) 0.34869(9) 0.0200(7) Uani 1 1 d . . . . .
N4 N 0.3795(3) 1.0317(3) 0.33323(9) 0.0180(6) Uani 1 1 d . . . . .
C1 C 0.7891(4) 0.8861(4) 0.36265(11) 0.0199(8) Uani 1 1 d . . . . .
C2 C 0.7419(4) 0.9061(4) 0.31834(11) 0.0196(8) Uani 1 1 d . . . . .
C3 C 0.8192(4) 0.8695(5) 0.28821(12) 0.0265(9) Uani 1 1 d . . . . .
C4 C 0.9375(4) 0.7851(5) 0.29570(12) 0.0277(9) Uani 1 1 d . . . . .
C5 C 1.0413(4) 0.5875(5) 0.34113(14) 0.0341(10) Uani 1 1 d . . . . .
H5 H 1.089657 0.555746 0.319189 0.041 Uiso 1 1 calc R . . . .
C6 C 1.0562(4) 0.5104(6) 0.37793(15) 0.0375(11) Uani 1 1 d . . . . .
H6 H 1.112771 0.424692 0.380865 0.045 Uiso 1 1 calc R . . . .
C7 C 0.9882(4) 0.5596(5) 0.41024(14) 0.0327(10) Uani 1 1 d . . . . .
H7 H 0.999872 0.508986 0.435567 0.039 Uiso 1 1 calc R . . . .
C8 C 0.9031(4) 0.6822(5) 0.40575(12) 0.0257(9) Uani 1 1 d . . . . .
H8 H 0.857686 0.716173 0.428117 0.031 Uiso 1 1 calc R . . . .
C9 C 0.8839(4) 0.7558(5) 0.36863(12) 0.0228(8) Uani 1 1 d . . . . .
C10 C 0.9563(4) 0.7103(5) 0.33627(12) 0.0254(9) Uani 1 1 d . . . . .
C11 C 0.8907(4) 1.0606(5) 0.41183(13) 0.0318(10) Uani 1 1 d . . . . .
H11A H 0.919070 1.167599 0.415217 0.048 Uiso 1 1 calc GR . . . .
H11B H 0.961297 0.991560 0.420868 0.048 Uiso 1 1 calc GR . . . .
H11C H 0.816150 1.042285 0.427943 0.048 Uiso 1 1 calc GR . . . .
C21 C 0.6439(4) 1.2614(4) 0.36006(12) 0.0227(8) Uani 1 1 d . . . . .
H21 H 0.658211 1.246603 0.332331 0.027 Uiso 1 1 calc R . . . .
C22 C 0.6858(4) 1.3956(5) 0.37889(13) 0.0273(9) Uani 1 1 d . . . . .
H22 H 0.730461 1.471509 0.364603 0.033 Uiso 1 1 calc R . . . .
C23 C 0.6613(4) 1.4169(5) 0.41894(13) 0.0281(9) Uani 1 1 d . . . . .
H23 H 0.689808 1.508115 0.432466 0.034 Uiso 1 1 calc R . . . .
C24 C 0.5957(4) 1.3066(5) 0.43944(13) 0.0288(9) Uani 1 1 d . . . . .
H24 H 0.576077 1.322138 0.466726 0.035 Uiso 1 1 calc R . . . .
C25 C 0.5592(4) 1.1730(5) 0.41933(11) 0.0212(8) Uani 1 1 d . . . . .
C26 C 0.5034(4) 1.0346(5) 0.43939(11) 0.0238(8) Uani 1 1 d . . . . .
H26A H 0.573137 0.976187 0.454176 0.029 Uiso 1 1 calc R . . . .
H26B H 0.440909 1.068142 0.459011 0.029 Uiso 1 1 calc R . . . .
C31 C 0.4774(4) 0.6679(5) 0.31388(11) 0.0225(8) Uani 1 1 d . . . . .
H31 H 0.512622 0.716158 0.291335 0.027 Uiso 1 1 calc R . . . .
C32 C 0.4282(4) 0.5203(5) 0.30960(13) 0.0270(9) Uani 1 1 d . . . . .
H32 H 0.431423 0.466899 0.284713 0.032 Uiso 1 1 calc R . . . .
C33 C 0.3745(4) 0.4523(5) 0.34228(13) 0.0268(9) Uani 1 1 d . . . . .
H33 H 0.336892 0.352931 0.339684 0.032 Uiso 1 1 calc R . . . .
C34 C 0.3755(4) 0.5299(5) 0.37905(13) 0.0258(9) Uani 1 1 d . . . . .
H34 H 0.340537 0.484001 0.401968 0.031 Uiso 1 1 calc R . . . .
C35 C 0.4290(4) 0.6763(4) 0.38121(11) 0.0214(8) Uani 1 1 d . . . . .
C36 C 0.4445(4) 0.7680(4) 0.41936(11) 0.0232(8) Uani 1 1 d . . . . .
H36A H 0.375248 0.742026 0.437442 0.028 Uiso 1 1 calc R . . . .
H36B H 0.528881 0.745292 0.433638 0.028 Uiso 1 1 calc R . . . .
C41 C 0.3688(4) 1.0829(4) 0.29493(11) 0.0222(8) Uani 1 1 d . . . . .
H41 H 0.442739 1.082540 0.279399 0.027 Uiso 1 1 calc R . . . .
C42 C 0.2526(4) 1.1362(5) 0.27761(12) 0.0282(9) Uani 1 1 d . . . . .
H42 H 0.246822 1.173859 0.250699 0.034 Uiso 1 1 calc R . . . .
C44 C 0.1557(4) 1.0818(5) 0.33938(13) 0.0272(9) Uani 1 1 d . . . . .
H44 H 0.082436 1.079848 0.355205 0.033 Uiso 1 1 calc R . . . .
C45 C 0.2751(4) 1.0323(4) 0.35568(11) 0.0195(8) Uani 1 1 d . . . . .
C43 C 0.1445(4) 1.1333(6) 0.30042(13) 0.0314(10) Uani 1 1 d . . . . .
H43 H 0.063232 1.167009 0.288982 0.038 Uiso 1 1 calc R . . . .
C46 C 0.2973(4) 0.9790(5) 0.39832(12) 0.0257(9) Uani 1 1 d . . . . .
H46A H 0.241145 0.889443 0.402874 0.031 Uiso 1 1 calc R . . . .
H46B H 0.273412 1.062189 0.416808 0.031 Uiso 1 1 calc R . . . .
B1 B 1.2504(6) 0.8385(8) 0.01797(17) 0.0495(16) Uani 1 1 d . . . . .
F22 F 1.3672(15) 0.7212(19) 0.0088(4) 0.0798(12) Uani 0.275(6) 1 d . . P A 1
F24 F 1.324(2) 0.952(2) 0.0028(5) 0.0798(12) Uani 0.275(6) 1 d . . P A 1
F23 F 1.144(2) 0.783(2) -0.0032(6) 0.0798(12) Uani 0.275(6) 1 d . . P A 1
F11 F 1.2605(4) 0.7931(4) 0.05696(8) 0.0587(9) Uani 1 1 d . . . . .
F13 F 1.1835(7) 0.7385(9) -0.0066(2) 0.0798(12) Uani 0.725(6) 1 d . . P A 2
F14 F 1.3573(7) 0.8834(9) 0.00138(19) 0.0798(12) Uani 0.725(6) 1 d . . P A 2
F12 F 1.1711(6) 0.9782(7) 0.02127(15) 0.0798(12) Uani 0.725(6) 1 d . . P A 2
O1W O 0.2551(6) 0.9147(8) 0.49039(17) 0.0405(13) Uani 0.537(6) 1 d . U P B 1
H1WA H 0.204702 0.994385 0.491591 0.061 Uiso 0.537(6) 1 d R . P B 1
H1WB H 0.208512 0.832305 0.486431 0.061 Uiso 0.537(6) 1 d R . P B 1
O2W O 0.1449(10) 0.8135(14) 0.4880(3) 0.0405(13) Uani 0.317(6) 1 d . U P C 2
H2WA H 0.084648 0.749671 0.494244 0.061 Uiso 0.317(6) 1 d R . P C 2
H2WB H 0.209658 0.762281 0.479304 0.061 Uiso 0.317(6) 1 d R . P C 2
O3W O 0.100(2) 0.705(3) 0.5075(6) 0.0405(13) Uani 0.148(6) 1 d . U P D 3
H3WA H 0.122915 0.671534 0.531514 0.061 Uiso 0.148(6) 1 d R . P D 3
H3WB H 0.017415 0.690814 0.502644 0.061 Uiso 0.148(6) 1 d R . P D 3


_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
Cl1 C3 1.737(4) . ?
Co1 O1 1.882(3) . ?
Co1 O2 1.884(2) . ?
Co1 N1 1.944(3) . ?
Co1 N2 1.916(3) . ?
Co1 N3 1.934(3) . ?
Co1 N4 1.920(3) . ?
O1 C1 1.373(4) . ?
O2 C2 1.300(5) . ?
O3 C4 1.236(5) . ?
O4 C1 1.461(5) . ?
O4 C11 1.423(5) . ?
N1 C26 1.498(5) . ?
N1 C36 1.496(5) . ?
N1 C46 1.515(5) . ?
N2 C21 1.341(5) . ?
N2 C25 1.354(5) . ?
N3 C31 1.333(5) . ?
N3 C35 1.351(5) . ?
N4 C41 1.346(5) . ?
N4 C45 1.351(5) . ?
C1 C2 1.532(5) . ?
C1 C9 1.506(5) . ?
C2 C3 1.357(5) . ?
C3 C4 1.439(6) . ?
C4 C10 1.497(6) . ?
C5 H5 0.9500 . ?
C5 C6 1.394(7) . ?
C5 C10 1.388(6) . ?
C6 H6 0.9500 . ?
C6 C7 1.387(7) . ?
C7 H7 0.9500 . ?
C7 C8 1.387(6) . ?
C8 H8 0.9500 . ?
C8 C9 1.392(6) . ?
C9 C10 1.404(5) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C21 H21 0.9500 . ?
C21 C22 1.382(6) . ?
C22 H22 0.9500 . ?
C22 C23 1.381(6) . ?
C23 H23 0.9500 . ?
C23 C24 1.379(6) . ?
C24 H24 0.9500 . ?
C24 C25 1.381(6) . ?
C25 C26 1.509(5) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C31 H31 0.9500 . ?
C31 C32 1.385(6) . ?
C32 H32 0.9500 . ?
C32 C33 1.382(6) . ?
C33 H33 0.9500 . ?
C33 C34 1.394(6) . ?
C34 H34 0.9500 . ?
C34 C35 1.389(6) . ?
C35 C36 1.497(5) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C41 H41 0.9500 . ?
C41 C42 1.384(6) . ?
C42 H42 0.9500 . ?
C42 C43 1.391(6) . ?
C44 H44 0.9500 . ?
C44 C45 1.390(6) . ?
C44 C43 1.367(6) . ?
C45 C46 1.494(5) . ?
C43 H43 0.9500 . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
B1 F22 1.627(18) . ?
B1 F24 1.36(2) . ?
B1 F23 1.36(2) . ?
B1 F11 1.351(7) . ?
B1 F13 1.355(10) . ?
B1 F14 1.326(9) . ?
B1 F12 1.475(10) . ?
O1W H1WA 0.8701 . ?
O1W H1WB 0.8698 . ?
O2W H2WA 0.8699 . ?
O2W H2WB 0.8700 . ?
O3W H3WA 0.8699 . ?
O3W H3WB 0.8703 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Co1 O2 87.22(11) . . ?
O1 Co1 N1 93.12(12) . . ?
O1 Co1 N2 90.25(12) . . ?
O1 Co1 N3 87.67(12) . . ?
O1 Co1 N4 177.96(12) . . ?
O2 Co1 N1 179.05(12) . . ?
O2 Co1 N2 95.13(12) . . ?
O2 Co1 N3 94.22(12) . . ?
O2 Co1 N4 92.95(12) . . ?
N2 Co1 N1 85.76(13) . . ?
N2 Co1 N3 170.32(13) . . ?
N2 Co1 N4 91.76(13) . . ?
N3 Co1 N1 84.91(13) . . ?
N4 Co1 N1 86.67(13) . . ?
N4 Co1 N3 90.29(13) . . ?
C1 O1 Co1 110.9(2) . . ?
C2 O2 Co1 111.6(2) . . ?
C11 O4 C1 114.3(3) . . ?
C26 N1 Co1 106.5(2) . . ?
C26 N1 C46 113.0(3) . . ?
C36 N1 Co1 105.3(2) . . ?
C36 N1 C26 111.7(3) . . ?
C36 N1 C46 109.7(3) . . ?
C46 N1 Co1 110.3(2) . . ?
C21 N2 Co1 126.4(3) . . ?
C21 N2 C25 119.8(3) . . ?
C25 N2 Co1 113.6(3) . . ?
C31 N3 Co1 127.9(3) . . ?
C31 N3 C35 119.8(3) . . ?
C35 N3 Co1 112.3(3) . . ?
C41 N4 Co1 125.1(3) . . ?
C41 N4 C45 119.8(3) . . ?
C45 N4 Co1 115.2(3) . . ?
O1 C1 O4 112.8(3) . . ?
O1 C1 C2 109.4(3) . . ?
O1 C1 C9 111.5(3) . . ?
O4 C1 C2 101.0(3) . . ?
O4 C1 C9 109.5(3) . . ?
C9 C1 C2 112.3(3) . . ?
O2 C2 C1 114.3(3) . . ?
O2 C2 C3 124.8(4) . . ?
C3 C2 C1 120.8(3) . . ?
C2 C3 Cl1 119.1(3) . . ?
C2 C3 C4 121.9(4) . . ?
C4 C3 Cl1 119.0(3) . . ?
O3 C4 C3 123.3(4) . . ?
O3 C4 C10 120.5(4) . . ?
C3 C4 C10 116.1(3) . . ?
C6 C5 H5 119.7 . . ?
C10 C5 H5 119.7 . . ?
C10 C5 C6 120.5(4) . . ?
C5 C6 H6 120.2 . . ?
C7 C6 C5 119.6(4) . . ?
C7 C6 H6 120.2 . . ?
C6 C7 H7 119.9 . . ?
C6 C7 C8 120.3(4) . . ?
C8 C7 H7 119.9 . . ?
C7 C8 H8 119.8 . . ?
C7 C8 C9 120.3(4) . . ?
C9 C8 H8 119.8 . . ?
C8 C9 C1 121.3(3) . . ?
C8 C9 C10 119.6(4) . . ?
C10 C9 C1 119.1(3) . . ?
C5 C10 C4 119.1(4) . . ?
C5 C10 C9 119.5(4) . . ?
C9 C10 C4 121.3(4) . . ?
O4 C11 H11A 109.5 . . ?
O4 C11 H11B 109.5 . . ?
O4 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N2 C21 H21 119.3 . . ?
N2 C21 C22 121.4(4) . . ?
C22 C21 H21 119.3 . . ?
C21 C22 H22 120.7 . . ?
C23 C22 C21 118.5(4) . . ?
C23 C22 H22 120.7 . . ?
C22 C23 H23 119.8 . . ?
C24 C23 C22 120.4(4) . . ?
C24 C23 H23 119.8 . . ?
C23 C24 H24 120.8 . . ?
C23 C24 C25 118.4(4) . . ?
C25 C24 H24 120.8 . . ?
N2 C25 C24 121.3(4) . . ?
N2 C25 C26 114.4(3) . . ?
C24 C25 C26 124.0(3) . . ?
N1 C26 C25 109.2(3) . . ?
N1 C26 H26A 109.8 . . ?
N1 C26 H26B 109.8 . . ?
C25 C26 H26A 109.8 . . ?
C25 C26 H26B 109.8 . . ?
H26A C26 H26B 108.3 . . ?
N3 C31 H31 119.0 . . ?
N3 C31 C32 121.9(4) . . ?
C32 C31 H31 119.0 . . ?
C31 C32 H32 120.7 . . ?
C33 C32 C31 118.7(4) . . ?
C33 C32 H32 120.7 . . ?
C32 C33 H33 120.1 . . ?
C32 C33 C34 119.9(4) . . ?
C34 C33 H33 120.1 . . ?
C33 C34 H34 121.0 . . ?
C35 C34 C33 118.1(4) . . ?
C35 C34 H34 121.0 . . ?
N3 C35 C34 121.6(4) . . ?
N3 C35 C36 114.6(3) . . ?
C34 C35 C36 123.7(3) . . ?
N1 C36 C35 107.3(3) . . ?
N1 C36 H36A 110.2 . . ?
N1 C36 H36B 110.2 . . ?
C35 C36 H36A 110.2 . . ?
C35 C36 H36B 110.2 . . ?
H36A C36 H36B 108.5 . . ?
N4 C41 H41 119.2 . . ?
N4 C41 C42 121.6(4) . . ?
C42 C41 H41 119.2 . . ?
C41 C42 H42 120.7 . . ?
C41 C42 C43 118.6(4) . . ?
C43 C42 H42 120.7 . . ?
C45 C44 H44 120.2 . . ?
C43 C44 H44 120.2 . . ?
C43 C44 C45 119.5(4) . . ?
N4 C45 C44 120.8(3) . . ?
N4 C45 C46 116.0(3) . . ?
C44 C45 C46 123.2(3) . . ?
C42 C43 H43 120.2 . . ?
C44 C43 C42 119.7(4) . . ?
C44 C43 H43 120.2 . . ?
N1 C46 H46A 109.3 . . ?
N1 C46 H46B 109.3 . . ?
C45 C46 N1 111.7(3) . . ?
C45 C46 H46A 109.3 . . ?
C45 C46 H46B 109.3 . . ?
H46A C46 H46B 107.9 . . ?
F24 B1 F22 87.0(10) . . ?
F24 B1 F23 121.3(14) . . ?
F23 B1 F22 105.6(10) . . ?
F11 B1 F22 88.8(7) . . ?
F11 B1 F24 123.7(9) . . ?
F11 B1 F23 113.8(10) . . ?
F11 B1 F13 113.3(6) . . ?
F11 B1 F12 100.5(5) . . ?
F13 B1 F12 107.8(6) . . ?
F14 B1 F11 117.7(6) . . ?
F14 B1 F13 110.5(6) . . ?
F14 B1 F12 105.8(6) . . ?
H1WA O1W H1WB 109.5 . . ?
H2WA O2W H2WB 109.5 . . ?
H3WA O3W H3WB 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 C3 C4 O3 11.0(6) . . . . ?
Cl1 C3 C4 C10 -165.3(3) . . . . ?
Co1 O1 C1 O4 87.8(3) . . . . ?
Co1 O1 C1 C2 -23.6(3) . . . . ?
Co1 O1 C1 C9 -148.5(3) . . . . ?
Co1 O2 C2 C1 -18.6(4) . . . . ?
Co1 O2 C2 C3 164.9(3) . . . . ?
Co1 N1 C26 C25 33.8(3) . . . . ?
Co1 N1 C36 C35 -41.2(3) . . . . ?
Co1 N1 C46 C45 -3.1(4) . . . . ?
Co1 N2 C21 C22 -173.5(3) . . . . ?
Co1 N2 C25 C24 175.9(3) . . . . ?
Co1 N2 C25 C26 1.9(4) . . . . ?
Co1 N3 C31 C32 -177.6(3) . . . . ?
Co1 N3 C35 C34 176.4(3) . . . . ?
Co1 N3 C35 C36 -6.4(4) . . . . ?
Co1 N4 C41 C42 178.8(3) . . . . ?
Co1 N4 C45 C44 -177.6(3) . . . . ?
Co1 N4 C45 C46 3.0(4) . . . . ?
O1 Co1 O2 C2 4.3(3) . . . . ?
O1 C1 C2 O2 28.6(4) . . . . ?
O1 C1 C2 C3 -154.8(4) . . . . ?
O1 C1 C9 C8 -33.4(5) . . . . ?
O1 C1 C9 C10 148.1(3) . . . . ?
O2 Co1 O1 C1 12.3(2) . . . . ?
O2 C2 C3 Cl1 6.2(6) . . . . ?
O2 C2 C3 C4 -172.1(4) . . . . ?
O3 C4 C10 C5 -18.3(6) . . . . ?
O3 C4 C10 C9 165.6(4) . . . . ?
O4 C1 C2 O2 -90.5(3) . . . . ?
O4 C1 C2 C3 86.1(4) . . . . ?
O4 C1 C9 C8 92.1(4) . . . . ?
O4 C1 C9 C10 -86.4(4) . . . . ?
N1 Co1 O1 C1 -168.6(2) . . . . ?
N2 Co1 O1 C1 -82.8(2) . . . . ?
N2 Co1 O2 C2 94.3(3) . . . . ?
N2 C21 C22 C23 -1.6(6) . . . . ?
N2 C25 C26 N1 -24.2(5) . . . . ?
N3 Co1 O1 C1 106.6(2) . . . . ?
N3 Co1 O2 C2 -83.1(3) . . . . ?
N3 C31 C32 C33 1.5(6) . . . . ?
N3 C35 C36 N1 32.1(4) . . . . ?
N4 Co1 O2 C2 -173.7(3) . . . . ?
N4 C41 C42 C43 -1.2(6) . . . . ?
N4 C45 C46 N1 0.2(5) . . . . ?
C1 C2 C3 Cl1 -170.0(3) . . . . ?
C1 C2 C3 C4 11.7(6) . . . . ?
C1 C9 C10 C4 -2.2(6) . . . . ?
C1 C9 C10 C5 -178.2(4) . . . . ?
C2 C1 C9 C8 -156.5(4) . . . . ?
C2 C1 C9 C10 24.9(5) . . . . ?
C2 C3 C4 O3 -170.7(4) . . . . ?
C2 C3 C4 C10 13.0(6) . . . . ?
C3 C4 C10 C5 158.1(4) . . . . ?
C3 C4 C10 C9 -18.0(6) . . . . ?
C5 C6 C7 C8 1.7(7) . . . . ?
C6 C5 C10 C4 -176.8(4) . . . . ?
C6 C5 C10 C9 -0.7(7) . . . . ?
C6 C7 C8 C9 0.9(7) . . . . ?
C7 C8 C9 C1 178.1(4) . . . . ?
C7 C8 C9 C10 -3.3(6) . . . . ?
C8 C9 C10 C4 179.2(4) . . . . ?
C8 C9 C10 C5 3.2(6) . . . . ?
C9 C1 C2 O2 152.9(3) . . . . ?
C9 C1 C2 C3 -30.5(5) . . . . ?
C10 C5 C6 C7 -1.7(7) . . . . ?
C11 O4 C1 O1 52.5(4) . . . . ?
C11 O4 C1 C2 169.1(3) . . . . ?
C11 O4 C1 C9 -72.2(4) . . . . ?
C21 N2 C25 C24 0.0(6) . . . . ?
C21 N2 C25 C26 -173.9(3) . . . . ?
C21 C22 C23 C24 -0.4(6) . . . . ?
C22 C23 C24 C25 2.1(6) . . . . ?
C23 C24 C25 N2 -2.0(6) . . . . ?
C23 C24 C25 C26 171.4(4) . . . . ?
C24 C25 C26 N1 162.0(4) . . . . ?
C25 N2 C21 C22 1.8(5) . . . . ?
C26 N1 C36 C35 -156.4(3) . . . . ?
C26 N1 C46 C45 116.0(4) . . . . ?
C31 N3 C35 C34 -2.6(5) . . . . ?
C31 N3 C35 C36 174.7(3) . . . . ?
C31 C32 C33 C34 -2.7(6) . . . . ?
C32 C33 C34 C35 1.3(6) . . . . ?
C33 C34 C35 N3 1.3(6) . . . . ?
C33 C34 C35 C36 -175.7(4) . . . . ?
C34 C35 C36 N1 -150.7(4) . . . . ?
C35 N3 C31 C32 1.1(6) . . . . ?
C36 N1 C26 C25 148.3(3) . . . . ?
C36 N1 C46 C45 -118.7(3) . . . . ?
C41 N4 C45 C44 1.6(5) . . . . ?
C41 N4 C45 C46 -177.8(3) . . . . ?
C41 C42 C43 C44 1.5(7) . . . . ?
C44 C45 C46 N1 -179.2(4) . . . . ?
C45 N4 C41 C42 -0.3(6) . . . . ?
C45 C44 C43 C42 -0.2(7) . . . . ?
C43 C44 C45 N4 -1.3(6) . . . . ?
C43 C44 C45 C46 178.0(4) . . . . ?
C46 N1 C26 C25 -87.5(4) . . . . ?
C46 N1 C36 C35 77.6(4) . . . . ?

_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_colaubhtpa-agua
_database_code_depnum_ccdc_archive 'CCDC 1567380'
_audit_update_record             
;
2017-08-08 deposited with the CCDC.
2017-10-31 downloaded from the CCDC.
;
_audit_creation_date             2017-07-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H25 Br Co N4 O4, B F4, 1(H2 O)'
_chemical_formula_sum            'C29 H27 B Br Co F4 N4 O5'
_chemical_formula_weight         737.19
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Co C28 H22 N4 O3 B2 F8 Br '
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           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                   10.23899(16)
_cell_length_b                   8.76417(12)
_cell_length_c                   33.1396(4)
_cell_angle_alpha                90.0
_cell_angle_beta                 93.9895(13)
_cell_angle_gamma                90.0
_cell_volume                     2966.61(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    43160
_cell_measurement_temperature    149.8(2)
_cell_measurement_theta_max      29.8290
_cell_measurement_theta_min      1.8443
_cell_oxdiff_angle_alpha         90.0121(12)
_cell_oxdiff_angle_beta          93.9852(13)
_cell_oxdiff_angle_gamma         90.0224(13)
_cell_oxdiff_length_a            10.23807(18)
_cell_oxdiff_length_b            8.76679(13)
_cell_oxdiff_length_c            33.1325(5)
_cell_oxdiff_measurement_reflns_used 43160
_cell_oxdiff_volume              2966.61(8)
_shelx_estimated_absorpt_T_max   0.767
_shelx_estimated_absorpt_T_min   0.559
_exptl_absorpt_coefficient_mu    1.997
_exptl_absorpt_correction_T_max  1.0
_exptl_absorpt_correction_T_min  0.80185
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
        Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
        (compiled Aug  3 2011,13:03:54)
        Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.651
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0644
_diffrn_reflns_av_unetI/netI     0.0191
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            149913
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.682
_diffrn_reflns_theta_min         2.045
_diffrn_ambient_temperature      150.15
_diffrn_detector_area_resol_mean 10.4186
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -69.00    2.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -      -10.6780  126.0000  144.0000 71

#__ type_ start__ end____ width___ exp.time_
  2 omega  -15.00   87.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655   57.0000   60.0000 102

#__ type_ start__ end____ width___ exp.time_
  3 omega  -66.00   47.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655  -77.0000   60.0000 113

#__ type_ start__ end____ width___ exp.time_
  4 omega  -20.00   67.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655   77.0000 -180.0000 87

#__ type_ start__ end____ width___ exp.time_
  5 omega  -65.00   46.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655  -77.0000  -60.0000 111

#__ type_ start__ end____ width___ exp.time_
  6 omega  -14.00   89.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655   38.0000    0.0000 103

#__ type_ start__ end____ width___ exp.time_
  7 omega    8.00   53.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       14.0000  -91.0000  101.0000 45

#__ type_ start__ end____ width___ exp.time_
  8 omega  -87.00   16.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -      -10.6780  -38.0000 -180.0000 103

#__ type_ start__ end____ width___ exp.time_
  9 omega -100.00  -34.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -      -10.6780 -179.0000 -150.0000 66

#__ type_ start__ end____ width___ exp.time_
 10 omega -100.00  -32.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -      -10.6780  179.0000   30.0000 68

#__ type_ start__ end____ width___ exp.time_
 11 omega  -21.00   92.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655   77.0000  120.0000 113

#__ type_ start__ end____ width___ exp.time_
 12 omega   19.00   71.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655 -126.0000   35.0000 52

#__ type_ start__ end____ width___ exp.time_
 13 omega  -17.00   87.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655   57.0000  -30.0000 104

#__ type_ start__ end____ width___ exp.time_
 14 omega  -61.00   42.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655  -57.0000 -150.0000 103

#__ type_ start__ end____ width___ exp.time_
 15 omega   -4.00   55.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655  -99.0000  -60.0000 59

#__ type_ start__ end____ width___ exp.time_
 16 omega   -4.00   55.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655  -99.0000  150.0000 59

#__ type_ start__ end____ width___ exp.time_
 17 omega  -14.00   89.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655   38.0000   30.0000 103

#__ type_ start__ end____ width___ exp.time_
 18 omega   19.00   71.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655 -126.0000 -112.0000 52

#__ type_ start__ end____ width___ exp.time_
 19 omega  -13.00   53.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       14.0000  -91.0000  101.0000 66

#__ type_ start__ end____ width___ exp.time_
 20 omega  -88.00  -15.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -      -10.6780  154.0000 -143.0000 73

#__ type_ start__ end____ width___ exp.time_
 21 omega   -4.00   55.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655  -99.0000  -90.0000 59

#__ type_ start__ end____ width___ exp.time_
 22 omega   -4.00   55.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655  -99.0000 -180.0000 59

#__ type_ start__ end____ width___ exp.time_
 23 omega  -77.00  102.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655    0.0000 -180.0000 179

#__ type_ start__ end____ width___ exp.time_
 24 omega  -77.00   98.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655    0.0000 -150.0000 175

#__ type_ start__ end____ width___ exp.time_
 25 omega  -63.00   39.00   1.0000   13.7100
omega____ theta____ kappa____ phi______ frames
    -       12.8655  -38.0000  -60.0000 102
;
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0650739000
_diffrn_orient_matrix_UB_12      -0.0043421000
_diffrn_orient_matrix_UB_13      0.0059927000
_diffrn_orient_matrix_UB_21      -0.0235916000
_diffrn_orient_matrix_UB_22      -0.0073873000
_diffrn_orient_matrix_UB_23      -0.0205472000
_diffrn_orient_matrix_UB_31      0.0056500000
_diffrn_orient_matrix_UB_32      -0.0804525000
_diffrn_orient_matrix_UB_33      0.0015581000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5083
_reflns_number_total             5648
_reflns_odcompleteness_completeness 99.97
_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 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.921
_refine_diff_density_min         -0.680
_refine_diff_density_rms         0.081
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.147
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     456
_refine_ls_number_reflns         5648
_refine_ls_number_restraints     37
_refine_ls_R_factor_all          0.0486
_refine_ls_R_factor_gt           0.0427
_refine_ls_restrained_S_all      1.149
_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)+(0.0347P)²+7.6626P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1032
_refine_ls_wR_factor_ref         0.1058
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Rigid body (RIGU) restrains
 O2W, O1W, O3W
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 F21, F11, F22, F12, B1, F23, F13
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3. Others
 1*[Sof(O2W)+Sof(H2WA)+Sof(H2WB)]+1*[Sof(O3W)+Sof(H3WA)+Sof(H3WB)]+1*[Sof(O1W)+
 Sof(H1WA)+Sof(H1WB)]=1 with esd of 0.001
 Sof(O2W)=Sof(H2WA)=Sof(H2WB)=FVAR(1)
 Sof(O3W)=Sof(H3WA)=Sof(H3WB)=FVAR(2)
 Sof(O1W)=Sof(H1WA)=Sof(H1WB)=FVAR(3)
 Sof(F22)=Sof(F23)=Sof(F21)=1-FVAR(4)
 Sof(F13)=Sof(F12)=Sof(F11)=FVAR(4)
4.a Riding coordinates:
 O2W(H2WA,H2WB), O3W(H3WA,H3WB), O1W(H1WA,H1WB)
4.b Secondary CH2 refined with riding coordinates:
 C26(H26A,H26B), C36(H36A,H36B), C46(H46A,H46B)
4.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C7(H7), C8(H8), C21(H21), C22(H22), C23(H23), C24(H24),
 C31(H31), C32(H32), C33(H33), C34(H34), C41(H41), C42(H42), C44(H44), C43(H43)
4.d Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.75946(4) 0.92941(5) 0.23581(2) 0.03939(13) Uani 1 1 d . . . . .
Co1 Co 0.53013(4) 0.95126(5) 0.36078(2) 0.01807(12) Uani 1 1 d . . . . .
O1 O 0.6814(2) 0.8637(3) 0.38663(6) 0.0219(5) Uani 1 1 d . . . . .
O2 O 0.6238(2) 0.9685(3) 0.31430(6) 0.0208(5) Uani 1 1 d . . . . .
O3 O 1.0156(3) 0.7682(3) 0.27045(8) 0.0372(6) Uani 1 1 d . . . . .
O4 O 0.8554(2) 1.0273(3) 0.37312(7) 0.0261(5) Uani 1 1 d . . . . .
N1 N 0.4301(3) 0.9328(3) 0.40825(8) 0.0217(6) Uani 1 1 d . . . . .
N2 N 0.5805(3) 1.1479(3) 0.38157(8) 0.0215(6) Uani 1 1 d . . . . .
N3 N 0.4708(3) 0.7462(3) 0.34900(8) 0.0211(6) Uani 1 1 d . . . . .
N4 N 0.3738(3) 1.0335(3) 0.33363(8) 0.0202(6) Uani 1 1 d . . . . .
C1 C 0.7877(3) 0.8846(4) 0.36387(9) 0.0212(7) Uani 1 1 d . . . . .
C2 C 0.7388(3) 0.9079(4) 0.31965(9) 0.0205(7) Uani 1 1 d . . . . .
C3 C 0.8166(3) 0.8725(4) 0.28921(10) 0.0245(7) Uani 1 1 d . . . . .
C4 C 0.9358(3) 0.7868(4) 0.29608(10) 0.0271(8) Uani 1 1 d . . . . .
C5 C 1.0388(4) 0.5857(5) 0.34091(12) 0.0349(9) Uani 1 1 d . . . . .
H5 H 1.087056 0.554883 0.318836 0.042 Uiso 1 1 calc R . . . .
C6 C 1.0529(4) 0.5065(5) 0.37710(13) 0.0394(9) Uani 1 1 d . . . . .
H6 H 1.108207 0.419436 0.379500 0.047 Uiso 1 1 calc R . . . .
C7 C 0.9866(4) 0.5542(5) 0.40970(12) 0.0365(9) Uani 1 1 d . . . . .
H7 H 0.998625 0.502022 0.434801 0.044 Uiso 1 1 calc R . . . .
C8 C 0.9019(3) 0.6788(4) 0.40591(11) 0.0305(8) Uani 1 1 d . . . . .
H8 H 0.857226 0.712026 0.428507 0.037 Uiso 1 1 calc R . . . .
C9 C 0.8830(3) 0.7541(4) 0.36932(10) 0.0237(7) Uani 1 1 d . . . . .
C10 C 0.9546(3) 0.7098(4) 0.33664(11) 0.0265(7) Uani 1 1 d . . . . .
C11 C 0.8933(5) 1.0528(6) 0.41466(14) 0.0516(12) Uani 1 1 d . . . . .
H11A H 0.921458 1.159007 0.418512 0.077 Uiso 1 1 calc GR . . . .
H11B H 0.965811 0.984441 0.423182 0.077 Uiso 1 1 calc GR . . . .
H11C H 0.818871 1.032552 0.430930 0.077 Uiso 1 1 calc GR . . . .
C21 C 0.6423(3) 1.2574(4) 0.36195(10) 0.0247(7) Uani 1 1 d . . . . .
H21 H 0.657706 1.242934 0.334268 0.030 Uiso 1 1 calc R . . . .
C22 C 0.6837(4) 1.3900(4) 0.38099(11) 0.0298(8) Uani 1 1 d . . . . .
H22 H 0.729343 1.465263 0.366869 0.036 Uiso 1 1 calc R . . . .
C23 C 0.6581(4) 1.4121(4) 0.42103(12) 0.0334(8) Uani 1 1 d . . . . .
H23 H 0.685448 1.503285 0.434636 0.040 Uiso 1 1 calc R . . . .
C24 C 0.5921(4) 1.3005(4) 0.44115(11) 0.0315(8) Uani 1 1 d . . . . .
H24 H 0.572692 1.314518 0.468518 0.038 Uiso 1 1 calc R . . . .
C25 C 0.5552(3) 1.1683(4) 0.42061(10) 0.0254(7) Uani 1 1 d . . . . .
C26 C 0.4967(4) 1.0322(4) 0.44013(10) 0.0279(8) Uani 1 1 d . . . . .
H26A H 0.566360 0.973689 0.455488 0.033 Uiso 1 1 calc R . . . .
H26B H 0.432598 1.066247 0.459270 0.033 Uiso 1 1 calc R . . . .
C31 C 0.4725(3) 0.6703(4) 0.31388(10) 0.0245(7) Uani 1 1 d . . . . .
H31 H 0.506642 0.719119 0.291275 0.029 Uiso 1 1 calc R . . . .
C32 C 0.4256(3) 0.5226(4) 0.30982(11) 0.0291(8) Uani 1 1 d . . . . .
H32 H 0.429634 0.469297 0.284981 0.035 Uiso 1 1 calc R . . . .
C33 C 0.3731(4) 0.4543(4) 0.34243(12) 0.0310(8) Uani 1 1 d . . . . .
H33 H 0.337321 0.354481 0.339879 0.037 Uiso 1 1 calc R . . . .
C34 C 0.3724(4) 0.5310(4) 0.37891(11) 0.0298(8) Uani 1 1 d . . . . .
H34 H 0.337312 0.484581 0.401697 0.036 Uiso 1 1 calc R . . . .
C35 C 0.4239(3) 0.6765(4) 0.38144(10) 0.0238(7) Uani 1 1 d . . . . .
C36 C 0.4391(3) 0.7675(4) 0.41965(10) 0.0255(7) Uani 1 1 d . . . . .
H36A H 0.524803 0.745768 0.434175 0.031 Uiso 1 1 calc R . . . .
H36B H 0.369077 0.740869 0.437576 0.031 Uiso 1 1 calc R . . . .
C41 C 0.3647(3) 1.0881(4) 0.29562(10) 0.0229(7) Uani 1 1 d . . . . .
H41 H 0.439958 1.087925 0.280396 0.028 Uiso 1 1 calc R . . . .
C42 C 0.2481(3) 1.1441(4) 0.27835(10) 0.0293(8) Uani 1 1 d . . . . .
H42 H 0.243210 1.183854 0.251619 0.035 Uiso 1 1 calc R . . . .
C44 C 0.1481(3) 1.0879(4) 0.33959(11) 0.0280(8) Uani 1 1 d . . . . .
H44 H 0.073831 1.086816 0.355250 0.034 Uiso 1 1 calc R . . . .
C45 C 0.2682(3) 1.0353(4) 0.35561(10) 0.0217(7) Uani 1 1 d . . . . .
C43 C 0.1385(3) 1.1419(5) 0.30039(11) 0.0322(8) Uani 1 1 d . . . . .
H43 H 0.056851 1.177327 0.288600 0.039 Uiso 1 1 calc R . . . .
C46 C 0.2894(3) 0.9769(4) 0.39798(10) 0.0287(8) Uani 1 1 d . . . . .
H46A H 0.232647 0.886959 0.401313 0.034 Uiso 1 1 calc R . . . .
H46B H 0.263680 1.056730 0.417036 0.034 Uiso 1 1 calc R . . . .
B1 B 0.2517(6) 0.8433(8) 0.01822(16) 0.0619(15) Uani 1 1 d . U . . .
F1 F 0.2590(3) 0.7927(3) 0.05744(7) 0.0526(7) Uani 1 1 d . . . . .
F13 F 0.141(3) 0.800(5) -0.0010(9) 0.099(12) Uani 0.245(12) 1 d . U P A 1
F12 F 0.357(3) 0.712(4) 0.0066(6) 0.153(11) Uani 0.245(12) 1 d . U P A 1
F11 F 0.321(3) 0.942(3) 0.0045(6) 0.107(11) Uani 0.245(12) 1 d . U P A 1
O2W O 1.2450(10) 0.4419(16) 0.0093(3) 0.042(4) Uani 0.277(10) 1 d . U P B 1
H2WA H 1.238920 0.415548 0.033780 0.063 Uiso 0.277(10) 1 d R . P B 1
H2WB H 1.275020 0.532098 0.008510 0.063 Uiso 0.277(10) 1 d R . P B 1
O3W O 1.3984(10) 0.2085(14) -0.0043(4) 0.055(5) Uani 0.294(11) 1 d . U P C 3
H3WA H 1.370502 0.279965 0.010229 0.083 Uiso 0.294(11) 1 d R . P C 3
H3WB H 1.334122 0.156895 -0.014441 0.083 Uiso 0.294(11) 1 d R . P C 3
O1W O 1.3259(15) 0.307(2) 0.0179(3) 0.113(8) Uani 0.430(14) 1 d . U P D 2
H1WA H 1.372905 0.256590 0.002384 0.169 Uiso 0.430(14) 1 d R . P D 2
H1WB H 1.323895 0.399760 0.010844 0.169 Uiso 0.430(14) 1 d R . P D 2
F22 F 0.3706(9) 0.8557(14) 0.0043(3) 0.125(5) Uani 0.755(12) 1 d . U P A 2
F23 F 0.1761(9) 0.7539(15) -0.0073(3) 0.081(3) Uani 0.755(12) 1 d . U P A 2
F21 F 0.1999(9) 0.9928(6) 0.02099(15) 0.116(3) Uani 0.755(12) 1 d . U 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
Br1 C3 1.892(3) . ?
Co1 O1 1.880(2) . ?
Co1 O2 1.876(2) . ?
Co1 N1 1.943(3) . ?
Co1 N2 1.913(3) . ?
Co1 N3 1.929(3) . ?
Co1 N4 1.921(3) . ?
O1 C1 1.379(4) . ?
O2 C2 1.293(4) . ?
O3 C4 1.230(4) . ?
O4 C1 1.452(4) . ?
O4 C11 1.422(5) . ?
N1 C26 1.496(4) . ?
N1 C36 1.498(4) . ?
N1 C46 1.508(4) . ?
N2 C21 1.342(4) . ?
N2 C25 1.349(4) . ?
N3 C31 1.342(4) . ?
N3 C35 1.353(4) . ?
N4 C41 1.344(4) . ?
N4 C45 1.345(4) . ?
C1 C2 1.529(4) . ?
C1 C9 1.506(5) . ?
C2 C3 1.364(4) . ?
C3 C4 1.437(5) . ?
C4 C10 1.505(5) . ?
C5 H5 0.9500 . ?
C5 C6 1.384(6) . ?
C5 C10 1.389(5) . ?
C6 H6 0.9500 . ?
C6 C7 1.381(6) . ?
C7 H7 0.9500 . ?
C7 C8 1.394(5) . ?
C8 H8 0.9500 . ?
C8 C9 1.382(5) . ?
C9 C10 1.405(5) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C21 H21 0.9500 . ?
C21 C22 1.376(5) . ?
C22 H22 0.9500 . ?
C22 C23 1.384(5) . ?
C23 H23 0.9500 . ?
C23 C24 1.385(6) . ?
C24 H24 0.9500 . ?
C24 C25 1.383(5) . ?
C25 C26 1.502(5) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C31 H31 0.9500 . ?
C31 C32 1.384(5) . ?
C32 H32 0.9500 . ?
C32 C33 1.377(5) . ?
C33 H33 0.9500 . ?
C33 C34 1.384(5) . ?
C34 H34 0.9500 . ?
C34 C35 1.380(5) . ?
C35 C36 1.496(5) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C41 H41 0.9500 . ?
C41 C42 1.378(5) . ?
C42 H42 0.9500 . ?
C42 C43 1.381(5) . ?
C44 H44 0.9500 . ?
C44 C45 1.385(5) . ?
C44 C43 1.380(5) . ?
C45 C46 1.496(5) . ?
C43 H43 0.9500 . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
B1 F1 1.370(6) . ?
B1 F13 1.32(3) . ?
B1 F12 1.64(3) . ?
B1 F11 1.23(2) . ?
B1 F22 1.337(9) . ?
B1 F23 1.355(12) . ?
B1 F21 1.419(9) . ?
O2W H2WA 0.8508 . ?
O2W H2WB 0.8496 . ?
O3W H3WA 0.8502 . ?
O3W H3WB 0.8494 . ?
O1W H1WA 0.8495 . ?
O1W H1WB 0.8499 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Co1 N1 93.49(10) . . ?
O1 Co1 N2 90.60(11) . . ?
O1 Co1 N3 87.12(11) . . ?
O1 Co1 N4 177.94(11) . . ?
O2 Co1 O1 87.44(9) . . ?
O2 Co1 N1 178.89(11) . . ?
O2 Co1 N2 94.75(11) . . ?
O2 Co1 N3 94.62(11) . . ?
O2 Co1 N4 92.39(10) . . ?
N2 Co1 N1 85.84(12) . . ?
N2 Co1 N3 170.25(11) . . ?
N2 Co1 N4 91.46(11) . . ?
N3 Co1 N1 84.84(11) . . ?
N4 Co1 N1 86.65(11) . . ?
N4 Co1 N3 90.85(11) . . ?
C1 O1 Co1 110.68(19) . . ?
C2 O2 Co1 111.53(19) . . ?
C11 O4 C1 115.7(3) . . ?
C26 N1 Co1 106.5(2) . . ?
C26 N1 C36 111.6(3) . . ?
C26 N1 C46 113.0(3) . . ?
C36 N1 Co1 104.97(19) . . ?
C36 N1 C46 110.2(3) . . ?
C46 N1 Co1 110.21(19) . . ?
C21 N2 Co1 126.4(2) . . ?
C21 N2 C25 119.9(3) . . ?
C25 N2 Co1 113.6(2) . . ?
C31 N3 Co1 127.9(2) . . ?
C31 N3 C35 119.5(3) . . ?
C35 N3 Co1 112.6(2) . . ?
C41 N4 Co1 125.0(2) . . ?
C41 N4 C45 119.8(3) . . ?
C45 N4 Co1 115.2(2) . . ?
O1 C1 O4 112.5(3) . . ?
O1 C1 C2 108.9(3) . . ?
O1 C1 C9 111.3(3) . . ?
O4 C1 C2 102.0(2) . . ?
O4 C1 C9 109.4(3) . . ?
C9 C1 C2 112.5(3) . . ?
O2 C2 C1 114.9(3) . . ?
O2 C2 C3 124.5(3) . . ?
C3 C2 C1 120.6(3) . . ?
C2 C3 Br1 118.2(3) . . ?
C2 C3 C4 122.3(3) . . ?
C4 C3 Br1 119.3(2) . . ?
O3 C4 C3 123.9(3) . . ?
O3 C4 C10 120.5(3) . . ?
C3 C4 C10 115.5(3) . . ?
C6 C5 H5 119.7 . . ?
C6 C5 C10 120.5(3) . . ?
C10 C5 H5 119.7 . . ?
C5 C6 H6 120.1 . . ?
C7 C6 C5 119.9(4) . . ?
C7 C6 H6 120.1 . . ?
C6 C7 H7 119.9 . . ?
C6 C7 C8 120.2(4) . . ?
C8 C7 H7 119.9 . . ?
C7 C8 H8 120.0 . . ?
C9 C8 C7 120.1(3) . . ?
C9 C8 H8 120.0 . . ?
C8 C9 C1 121.2(3) . . ?
C8 C9 C10 119.7(3) . . ?
C10 C9 C1 119.1(3) . . ?
C5 C10 C4 118.9(3) . . ?
C5 C10 C9 119.5(3) . . ?
C9 C10 C4 121.5(3) . . ?
O4 C11 H11A 109.5 . . ?
O4 C11 H11B 109.5 . . ?
O4 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N2 C21 H21 119.2 . . ?
N2 C21 C22 121.5(3) . . ?
C22 C21 H21 119.2 . . ?
C21 C22 H22 120.5 . . ?
C21 C22 C23 119.0(3) . . ?
C23 C22 H22 120.5 . . ?
C22 C23 H23 120.2 . . ?
C22 C23 C24 119.6(3) . . ?
C24 C23 H23 120.2 . . ?
C23 C24 H24 120.6 . . ?
C25 C24 C23 118.7(3) . . ?
C25 C24 H24 120.6 . . ?
N2 C25 C24 121.3(3) . . ?
N2 C25 C26 114.6(3) . . ?
C24 C25 C26 123.9(3) . . ?
N1 C26 C25 109.5(3) . . ?
N1 C26 H26A 109.8 . . ?
N1 C26 H26B 109.8 . . ?
C25 C26 H26A 109.8 . . ?
C25 C26 H26B 109.8 . . ?
H26A C26 H26B 108.2 . . ?
N3 C31 H31 119.3 . . ?
N3 C31 C32 121.5(3) . . ?
C32 C31 H31 119.3 . . ?
C31 C32 H32 120.6 . . ?
C33 C32 C31 118.8(3) . . ?
C33 C32 H32 120.6 . . ?
C32 C33 H33 120.0 . . ?
C32 C33 C34 120.0(3) . . ?
C34 C33 H33 120.0 . . ?
C33 C34 H34 120.8 . . ?
C35 C34 C33 118.5(3) . . ?
C35 C34 H34 120.8 . . ?
N3 C35 C34 121.6(3) . . ?
N3 C35 C36 114.2(3) . . ?
C34 C35 C36 124.1(3) . . ?
N1 C36 H36A 110.2 . . ?
N1 C36 H36B 110.2 . . ?
C35 C36 N1 107.5(3) . . ?
C35 C36 H36A 110.2 . . ?
C35 C36 H36B 110.2 . . ?
H36A C36 H36B 108.5 . . ?
N4 C41 H41 119.4 . . ?
N4 C41 C42 121.2(3) . . ?
C42 C41 H41 119.4 . . ?
C41 C42 H42 120.4 . . ?
C41 C42 C43 119.2(3) . . ?
C43 C42 H42 120.4 . . ?
C45 C44 H44 120.7 . . ?
C43 C44 H44 120.7 . . ?
C43 C44 C45 118.6(3) . . ?
N4 C45 C44 121.5(3) . . ?
N4 C45 C46 115.8(3) . . ?
C44 C45 C46 122.7(3) . . ?
C42 C43 H43 120.1 . . ?
C44 C43 C42 119.7(3) . . ?
C44 C43 H43 120.1 . . ?
N1 C46 H46A 109.2 . . ?
N1 C46 H46B 109.2 . . ?
C45 C46 N1 111.9(3) . . ?
C45 C46 H46A 109.2 . . ?
C45 C46 H46B 109.2 . . ?
H46A C46 H46B 107.9 . . ?
F1 B1 F12 90.1(10) . . ?
F1 B1 F21 103.5(5) . . ?
F13 B1 F1 110.6(17) . . ?
F13 B1 F12 104.1(19) . . ?
F11 B1 F1 125.9(10) . . ?
F11 B1 F13 122(2) . . ?
F11 B1 F12 90.1(18) . . ?
F22 B1 F1 111.2(7) . . ?
F22 B1 F23 109.1(7) . . ?
F22 B1 F21 107.5(7) . . ?
F23 B1 F1 113.3(7) . . ?
F23 B1 F21 112.0(8) . . ?
H2WA O2W H2WB 109.3 . . ?
H3WA O3W H3WB 109.6 . . ?
H1WA O1W H1WB 109.4 . . ?

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
Br1 C3 C4 O3 12.4(5) . . . . ?
Br1 C3 C4 C10 -163.7(2) . . . . ?
Co1 O1 C1 O4 88.4(3) . . . . ?
Co1 O1 C1 C2 -23.8(3) . . . . ?
Co1 O1 C1 C9 -148.4(2) . . . . ?
Co1 O2 C2 C1 -18.6(3) . . . . ?
Co1 O2 C2 C3 164.6(3) . . . . ?
Co1 N1 C26 C25 33.0(3) . . . . ?
Co1 N1 C36 C35 -41.5(3) . . . . ?
Co1 N1 C46 C45 -5.0(4) . . . . ?
Co1 N2 C21 C22 -174.4(3) . . . . ?
Co1 N2 C25 C24 176.2(3) . . . . ?
Co1 N2 C25 C26 1.7(4) . . . . ?
Co1 N3 C31 C32 -179.7(2) . . . . ?
Co1 N3 C35 C34 177.7(3) . . . . ?
Co1 N3 C35 C36 -5.1(3) . . . . ?
Co1 N4 C41 C42 179.5(3) . . . . ?
Co1 N4 C45 C44 -178.4(3) . . . . ?
Co1 N4 C45 C46 1.5(4) . . . . ?
O1 Co1 O2 C2 3.9(2) . . . . ?
O1 C1 C2 O2 28.7(4) . . . . ?
O1 C1 C2 C3 -154.3(3) . . . . ?
O1 C1 C9 C8 -33.7(4) . . . . ?
O1 C1 C9 C10 147.0(3) . . . . ?
O2 Co1 O1 C1 12.7(2) . . . . ?
O2 C2 C3 Br1 5.1(5) . . . . ?
O2 C2 C3 C4 -171.4(3) . . . . ?
O3 C4 C10 C5 -18.5(5) . . . . ?
O3 C4 C10 C9 165.7(3) . . . . ?
O4 C1 C2 O2 -90.3(3) . . . . ?
O4 C1 C2 C3 86.7(4) . . . . ?
O4 C1 C9 C8 91.3(4) . . . . ?
O4 C1 C9 C10 -88.1(4) . . . . ?
N1 Co1 O1 C1 -167.9(2) . . . . ?
N2 Co1 O1 C1 -82.0(2) . . . . ?
N2 Co1 O2 C2 94.3(2) . . . . ?
N2 C21 C22 C23 -1.6(5) . . . . ?
N2 C25 C26 N1 -23.6(4) . . . . ?
N3 Co1 O1 C1 107.4(2) . . . . ?
N3 Co1 O2 C2 -83.0(2) . . . . ?
N3 C31 C32 C33 1.7(5) . . . . ?
N3 C35 C36 N1 31.5(4) . . . . ?
N4 Co1 O2 C2 -174.0(2) . . . . ?
N4 C41 C42 C43 -1.0(5) . . . . ?
N4 C45 C46 N1 2.4(4) . . . . ?
C1 C2 C3 Br1 -171.7(2) . . . . ?
C1 C2 C3 C4 11.9(5) . . . . ?
C1 C9 C10 C4 -1.6(5) . . . . ?
C1 C9 C10 C5 -177.4(3) . . . . ?
C2 C1 C9 C8 -156.2(3) . . . . ?
C2 C1 C9 C10 24.5(4) . . . . ?
C2 C3 C4 O3 -171.2(4) . . . . ?
C2 C3 C4 C10 12.8(5) . . . . ?
C3 C4 C10 C5 157.7(3) . . . . ?
C3 C4 C10 C9 -18.1(5) . . . . ?
C5 C6 C7 C8 2.2(6) . . . . ?
C6 C5 C10 C4 -176.3(4) . . . . ?
C6 C5 C10 C9 -0.4(6) . . . . ?
C6 C7 C8 C9 0.7(6) . . . . ?
C7 C8 C9 C1 177.3(3) . . . . ?
C7 C8 C9 C10 -3.4(5) . . . . ?
C8 C9 C10 C4 179.0(3) . . . . ?
C8 C9 C10 C5 3.2(5) . . . . ?
C9 C1 C2 O2 152.6(3) . . . . ?
C9 C1 C2 C3 -30.4(4) . . . . ?
C10 C5 C6 C7 -2.3(6) . . . . ?
C11 O4 C1 O1 53.0(4) . . . . ?
C11 O4 C1 C2 169.4(3) . . . . ?
C11 O4 C1 C9 -71.3(4) . . . . ?
C21 N2 C25 C24 -0.2(5) . . . . ?
C21 N2 C25 C26 -174.8(3) . . . . ?
C21 C22 C23 C24 0.4(5) . . . . ?
C22 C23 C24 C25 0.9(5) . . . . ?
C23 C24 C25 N2 -1.0(5) . . . . ?
C23 C24 C25 C26 173.0(3) . . . . ?
C24 C25 C26 N1 162.0(3) . . . . ?
C25 N2 C21 C22 1.6(5) . . . . ?
C26 N1 C36 C35 -156.4(3) . . . . ?
C26 N1 C46 C45 114.0(3) . . . . ?
C31 N3 C35 C34 -2.7(5) . . . . ?
C31 N3 C35 C36 174.5(3) . . . . ?
C31 C32 C33 C34 -2.5(5) . . . . ?
C32 C33 C34 C35 0.7(5) . . . . ?
C33 C34 C35 N3 2.0(5) . . . . ?
C33 C34 C35 C36 -175.0(3) . . . . ?
C34 C35 C36 N1 -151.3(3) . . . . ?
C35 N3 C31 C32 0.9(5) . . . . ?
C36 N1 C26 C25 147.0(3) . . . . ?
C36 N1 C46 C45 -120.4(3) . . . . ?
C41 N4 C45 C44 2.1(5) . . . . ?
C41 N4 C45 C46 -178.1(3) . . . . ?
C41 C42 C43 C44 1.9(6) . . . . ?
C44 C45 C46 N1 -177.7(3) . . . . ?
C45 N4 C41 C42 -1.0(5) . . . . ?
C45 C44 C43 C42 -0.8(6) . . . . ?
C43 C44 C45 N4 -1.2(5) . . . . ?
C43 C44 C45 C46 179.0(3) . . . . ?
C46 N1 C26 C25 -88.1(3) . . . . ?
C46 N1 C36 C35 77.1(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
