# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_Co-BF4
_database_code_depnum_ccdc_archive 'CCDC 1974616'
loop_
_audit_author_name
_audit_author_address
'subash Chandra Sahoo'
;Panjab university Chandigarh, Chandigarh
India
;
_audit_update_record             
;
2019-12-28 deposited with the CCDC.	2020-04-24 downloaded from the CCDC.
;
_audit_creation_date             2019-12-28
_audit_creation_method           
;
Olex2 1.2-ac3
(compiled 2017.02.24 svn.r3390 for Rigaku Oxford Diffraction, GUI svn.r5318)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C12 H28 Co N5 O2, B F4'
_chemical_formula_sum            'C12 H28 B Co F4 N5 O2'
_chemical_compound_source        synthesized
_chemical_formula_weight         420.13
_exptl_crystal_recrystallization_method 'slow evaporation'
_chemical_melting_point          ?
_exptl_crystal_description       block
_exptl_crystal_colour            red
_diffrn_ambient_temperature      293(2)
_chemical_oxdiff_formula         'Co B F C H N O'
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'
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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
_chemical_absolute_configuration ?
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   13.0883(2)
_cell_length_b                   14.8329(3)
_cell_length_c                   19.5325(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3791.99(11)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    30109
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.3180
_cell_measurement_theta_min      3.3190
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.958
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.70839
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_density_diffrn    1.472
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1752
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0394
_diffrn_reflns_av_unetI/netI     0.0168
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            57112
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.977
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.390
_diffrn_reflns_theta_min         3.325
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix3000
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      7.00  56.00   0.50   15.00    --   -9.95  30.00 154.00   98
  2  ω    -48.00 -20.00   0.50   15.00    --   -9.95 -30.00  -5.00   56
  3  ω    -56.00 -11.00   0.50   15.00    --   10.22 -30.00  -5.00   90
  4  ω     35.00  61.00   0.50   15.00    --   10.22  30.00 154.00   52
  5  ω    -56.00 -19.00   0.50   15.00    --   -9.95 125.00 120.00   74
  6  ω    -58.00 -23.00   0.50   15.00    --   -9.95 125.00 -90.00   70
  7  ω    -73.00 -27.00   0.50   15.00    --   -9.95 -57.00  60.00   92
  8  ω    -47.00 -22.00   0.50   15.00    --   -9.95 125.00   0.00   50
  9  ω    -49.00   7.00   0.50   15.00    --   -9.95 -57.00 -30.00  112
 10  ω    -49.00 -23.00   0.50   15.00    --   -9.95 125.00-120.00   52
 11  ω    -30.00   1.00   0.50   15.00    --   10.22 121.00 147.94   62
 12  ω    -33.00   0.00   0.50   15.00    --   10.22 118.00-135.82   66
 13  ω     49.00  74.00   0.50   15.00    --   10.22  38.00 -60.00   50
 14  ω    -37.00  -5.00   0.50   15.00    --   10.22 124.00 -37.75   64
 15  ω    -60.00  22.00   0.50   15.00    --   10.22 -19.00-150.00  164
 16  ω      5.00  36.00   0.50   15.00    --   10.22  38.00 -60.00   62
 17  ω     -2.00  77.00   0.50   15.00    --   10.22  19.00  30.00  158
 18  ω     -5.00  56.00   0.50   15.00    --   10.22  57.00 150.00  122
 19  ω     -9.00  40.00   0.50   15.00    --   10.22 -99.00-150.00   98
 20  ω    -32.00  -2.00   0.50   15.00    --   10.22 116.00  71.85   60
 21  ω      8.00  43.00   0.50   15.00    --   10.22 -99.00 -90.00   70
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'SuperNova, Single source at offset/far, HyPix3000'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0196854000
_diffrn_orient_matrix_UB_12      0.0442373000
_diffrn_orient_matrix_UB_13      0.0038917000
_diffrn_orient_matrix_UB_21      0.0459669000
_diffrn_orient_matrix_UB_22      -0.0179698000
_diffrn_orient_matrix_UB_23      0.0135951000
_diffrn_orient_matrix_UB_31      0.0209650000
_diffrn_orient_matrix_UB_32      -0.0021481000
_diffrn_orient_matrix_UB_33      -0.0334459000
_diffrn_oxdiff_ac3_digest_frames 
;
0197eeb08c3a60edf726793378415987da000253582
;
_diffrn_oxdiff_ac3_digest_hkl    
;
01a427163ced6726a2332d16e91ade0b193575
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3007
_reflns_number_total             4208
_reflns_odcompleteness_completeness 99.63
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.698
_refine_diff_density_min         -0.397
_refine_diff_density_rms         0.072
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.129
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     302
_refine_ls_number_reflns         4208
_refine_ls_number_restraints     72
_refine_ls_R_factor_all          0.0792
_refine_ls_R_factor_gt           0.0623
_refine_ls_restrained_S_all      1.177
_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)+(0.0964P)²+3.7491P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1908
_refine_ls_wR_factor_ref         0.2051
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 C2, C3, C5, C6, C8, C9, C11, C12, N3, C6, N3, C8, N2, C3, N2, C5, N4, C9, N4,
 C11, N1, C2, N1, C12, C6, C5, C6, C9, C8, C3, C2, C5, C12, C11, C11, C12, C2,
 C3, C9, C11, C2, C9, C11, C11, C8, C9, C5, C6
 with sigma for 1-2 distances of 0.00005 and sigma for 1-3 distances of 0.00005
 C2A, C3A, C5A, C6A, C8A, C9A, C11A, C12A, N3, C6A, N3, C8A, N2, C3A, N2, C5A,
 N4, C9A, N4, C11A, N1, C2A, N1, C12A, C6A, C5A, C9A, C8A, C3A, C2A, C5A, C12A,
 C11A, C11A, C12A, C2A, C3A, C12A, C8A, C9A, C11A, C9A, C11A, C9A, C11A, C8A,
 C5A, C6A
 with sigma for 1-2 distances of 0.0001 and sigma for 1-3 distances of 0.0001
3. Others
 Fixed Sof: C2(0.6) H2A(0.6) H2B(0.6) C2A(0.4) H2AA(0.4) H2AB(0.4) C3(0.6)
 H3A(0.6) H3B(0.6) C3A(0.4) H3AA(0.4) H3AB(0.4) C5(0.6) H5A(0.6) H5B(0.6)
 C5A(0.4) H5AA(0.4) H5AB(0.4) C6(0.6) H6A(0.6) H6B(0.6) C6A(0.4) H6AA(0.4)
 H6AB(0.4) C8(0.6) H8A(0.6) H8B(0.6) C8A(0.4) H8AA(0.4) H8AB(0.4) C9(0.6)
 H9A(0.6) H9B(0.6) C9A(0.4) H9AA(0.4) H9AB(0.4) C11(0.6) H11A(0.6) H11B(0.6)
 C11A(0.4) H11C(0.4) H11D(0.4) C12(0.6) H12A(0.6) H12B(0.6) C12A(0.4) H12C(0.4)
 H12D(0.4)
4.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C2A(H2AA,H2AB), C3(H3A,H3B), C3A(H3AA,H3AB), C5(H5A,H5B),
 C5A(H5AA,H5AB), C6(H6A,H6B), C6A(H6AA,H6AB), C8(H8A,H8B), C8A(H8AA,H8AB),
 C9(H9A,H9B), C9A(H9AA,H9AB), C11(H11A,H11B), C11A(H11C,H11D), C12(H12A,H12B),
 C12A(H12C,H12D)
4.b Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C1(H1A,H1B,H1C), C7(H7A,H7B,H7C), C4(H4A,H4B,H4C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.36073(3) 0.74971(3) 0.62959(2) 0.0409(2) Uani 1 1 d . . . . .
N3 N 0.4709(3) 0.6514(2) 0.59436(19) 0.0729(8) Uani 1 1 d . U . . .
N5 N 0.1732(3) 0.6894(4) 0.6331(2) 0.0831(12) Uani 1 1 d . . . . .
N2 N 0.4439(3) 0.7289(3) 0.72518(18) 0.0759(8) Uani 1 1 d . U . . .
F1 F 0.2855(3) 0.3563(2) 0.86646(19) 0.1241(13) Uani 1 1 d . . . . .
N4 N 0.3968(3) 0.8080(3) 0.53096(18) 0.0778(9) Uani 1 1 d . U . . .
O2 O 0.2486(3) 0.6521(3) 0.6533(3) 0.1229(15) Uani 1 1 d . . . . .
N1 N 0.3743(3) 0.8878(2) 0.6619(2) 0.0786(8) Uani 1 1 d . U . . .
O1 O 0.1956(4) 0.7635(4) 0.6122(3) 0.1222(18) Uani 1 1 d . . . . .
F3 F 0.1570(3) 0.4409(4) 0.8932(3) 0.1573(18) Uani 1 1 d . . . . .
F2 F 0.2906(4) 0.4328(4) 0.9596(2) 0.184(2) Uani 1 1 d . . . . .
F4 F 0.3024(6) 0.5022(3) 0.8615(3) 0.205(3) Uani 1 1 d . . . . .
C10 C 0.3102(5) 0.8116(4) 0.4836(2) 0.1084(19) Uani 1 1 d . . . . .
H10A H 0.285757 0.751626 0.475071 0.163 Uiso 1 1 calc GR . . . .
H10B H 0.331601 0.838518 0.441250 0.163 Uiso 1 1 calc GR . . . .
H10C H 0.256388 0.847070 0.503375 0.163 Uiso 1 1 calc GR . . . .
B1 B 0.2592(4) 0.4366(4) 0.8936(3) 0.0710(12) Uani 1 1 d . . . . .
C1 C 0.2780(5) 0.9251(4) 0.6900(3) 0.122(2) Uani 1 1 d . . . . .
H1A H 0.229037 0.932039 0.653785 0.183 Uiso 1 1 calc GR . . . .
H1B H 0.291237 0.982757 0.710540 0.183 Uiso 1 1 calc GR . . . .
H1C H 0.251217 0.884732 0.724000 0.183 Uiso 1 1 calc GR . . . .
C7 C 0.4277(4) 0.5631(3) 0.5786(3) 0.1023(18) Uani 1 1 d . . . . .
H7A H 0.398696 0.537461 0.619374 0.153 Uiso 1 1 calc GR . . . .
H7B H 0.480477 0.524130 0.561615 0.153 Uiso 1 1 calc GR . . . .
H7C H 0.375357 0.569506 0.544509 0.153 Uiso 1 1 calc GR . . . .
C4 C 0.3898(6) 0.6826(5) 0.7787(3) 0.130(2) Uani 1 1 d . . . . .
H4A H 0.326319 0.712823 0.787577 0.196 Uiso 1 1 calc GR . . . .
H4B H 0.430564 0.682257 0.819569 0.196 Uiso 1 1 calc GR . . . .
H4C H 0.376405 0.621651 0.764738 0.196 Uiso 1 1 calc GR . . . .
C2 C 0.4593(10) 0.8955(6) 0.7015(6) 0.107(4) Uani 0.6 1 d . U P A 1
H2A H 0.461834 0.954926 0.722201 0.128 Uiso 0.6 1 calc R . P A 1
H2B H 0.520073 0.887577 0.673762 0.128 Uiso 0.6 1 calc R . P A 1
C2A C 0.4376(13) 0.8795(12) 0.7370(9) 0.0879(11) Uani 0.4 1 d . U P A 2
H2AA H 0.474872 0.935032 0.745185 0.105 Uiso 0.4 1 calc R . P A 2
H2AB H 0.388566 0.872177 0.773836 0.105 Uiso 0.4 1 calc R . P A 2
C3 C 0.4553(8) 0.8228(8) 0.7577(4) 0.093(3) Uani 0.6 1 d . U P A 1
H3A H 0.517458 0.824912 0.784710 0.111 Uiso 0.6 1 calc R . P A 1
H3B H 0.397996 0.834333 0.787937 0.111 Uiso 0.6 1 calc R . P A 1
C3A C 0.5072(12) 0.8060(10) 0.7381(8) 0.0867(14) Uani 0.4 1 d . U P A 2
H3AA H 0.540613 0.801142 0.782279 0.104 Uiso 0.4 1 calc R . P A 2
H3AB H 0.558839 0.812581 0.702823 0.104 Uiso 0.4 1 calc R . P A 2
C5 C 0.5441(6) 0.6945(9) 0.7053(5) 0.102(4) Uani 0.6 1 d . U P A 1
H5A H 0.583824 0.743113 0.685372 0.123 Uiso 0.6 1 calc R . P A 1
H5B H 0.579808 0.673464 0.745736 0.123 Uiso 0.6 1 calc R . P A 1
C5A C 0.5162(12) 0.6511(10) 0.7113(9) 0.0824(10) Uani 0.4 1 d . U P A 2
H5AA H 0.480523 0.594118 0.716227 0.099 Uiso 0.4 1 calc R . P A 2
H5AB H 0.572463 0.652188 0.743673 0.099 Uiso 0.4 1 calc R . P A 2
C6 C 0.5372(7) 0.6289(7) 0.6614(5) 0.091(3) Uani 0.6 1 d . U P A 1
H6A H 0.507156 0.577170 0.684141 0.109 Uiso 0.6 1 calc R . P A 1
H6B H 0.605597 0.612030 0.647161 0.109 Uiso 0.6 1 calc R . P A 1
C6A C 0.5624(10) 0.6627(10) 0.6277(7) 0.0775(13) Uani 0.4 1 d . U P A 2
H6AA H 0.591829 0.721748 0.619566 0.093 Uiso 0.4 1 calc R . P A 2
H6AB H 0.611520 0.616224 0.615977 0.093 Uiso 0.4 1 calc R . P A 2
C8 C 0.5332(6) 0.6894(7) 0.5454(5) 0.095(3) Uani 0.6 1 d . U P A 1
H8A H 0.573318 0.642862 0.523260 0.114 Uiso 0.6 1 calc R . P A 1
H8B H 0.579801 0.731747 0.566860 0.114 Uiso 0.6 1 calc R . P A 1
C8A C 0.4936(12) 0.6896(11) 0.5148(8) 0.0823(11) Uani 0.4 1 d . U P A 2
H8AA H 0.559197 0.667270 0.499189 0.099 Uiso 0.4 1 calc R . P A 2
H8AB H 0.441434 0.666864 0.484023 0.099 Uiso 0.4 1 calc R . P A 2
C9 C 0.4710(7) 0.7358(7) 0.4951(4) 0.085(3) Uani 0.6 1 d . U P A 1
H9A H 0.430337 0.692172 0.470078 0.101 Uiso 0.6 1 calc R . P A 1
H9B H 0.515042 0.766444 0.462578 0.101 Uiso 0.6 1 calc R . P A 1
C9A C 0.4937(10) 0.7906(10) 0.5128(8) 0.0845(14) Uani 0.4 1 d . U P A 2
H9AA H 0.542013 0.815868 0.545184 0.101 Uiso 0.4 1 calc R . P A 2
H9AB H 0.508791 0.813162 0.467251 0.101 Uiso 0.4 1 calc R . P A 2
C11 C 0.4469(7) 0.8886(6) 0.5410(4) 0.080(2) Uani 0.6 1 d . U P A 1
H11A H 0.451607 0.921523 0.498212 0.096 Uiso 0.6 1 calc R . P A 1
H11B H 0.515500 0.877725 0.557859 0.096 Uiso 0.6 1 calc R . P A 1
C11A C 0.3982(14) 0.9206(12) 0.5563(10) 0.0910(12) Uani 0.4 1 d . U P A 2
H11C H 0.435372 0.955315 0.522340 0.109 Uiso 0.4 1 calc R . P A 2
H11D H 0.328522 0.942804 0.557113 0.109 Uiso 0.4 1 calc R . P A 2
C12 C 0.3868(11) 0.9416(5) 0.5924(6) 0.101(3) Uani 0.6 1 d . U P A 1
H12A H 0.319760 0.955033 0.573759 0.122 Uiso 0.6 1 calc R . P A 1
H12B H 0.421185 0.998328 0.601260 0.122 Uiso 0.6 1 calc R . P A 1
C12A C 0.4459(13) 0.9366(11) 0.6253(7) 0.0931(16) Uani 0.4 1 d . U P A 2
H12C H 0.514027 0.911368 0.628848 0.112 Uiso 0.4 1 calc R . P A 2
H12D H 0.446756 0.999848 0.637864 0.112 Uiso 0.4 1 calc R . 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 N3 2.164(3) . ?
Co1 N2 2.183(4) . ?
Co1 N4 2.164(4) . ?
Co1 O2 2.113(4) . ?
Co1 N1 2.150(4) . ?
Co1 O1 2.198(5) . ?
N3 C7 1.460(6) . ?
N3 C6 1.606(9) . ?
N3 C6A 1.373(13) . ?
N3 C8 1.377(9) . ?
N3 C8A 1.680(16) . ?
N5 O2 1.197(6) . ?
N5 O1 1.209(6) . ?
N2 C4 1.438(7) . ?
N2 C3 1.537(10) . ?
N2 C3A 1.434(15) . ?
N2 C5 1.460(10) . ?
N2 C5A 1.518(16) . ?
F1 B1 1.348(6) . ?
N4 C10 1.465(6) . ?
N4 C9 1.607(9) . ?
N4 C9A 1.342(13) . ?
N4 C11 1.377(8) . ?
N4 C11A 1.742(19) . ?
N1 C1 1.483(6) . ?
N1 C2 1.361(11) . ?
N1 C2A 1.691(18) . ?
N1 C12 1.583(10) . ?
N1 C12A 1.382(16) . ?
F3 B1 1.338(6) . ?
F2 B1 1.354(7) . ?
F4 B1 1.288(7) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.539(14) . ?
C2A H2AA 0.9700 . ?
C2A H2AB 0.9700 . ?
C2A C3A 1.42(2) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3A H3AA 0.9700 . ?
C3A H3AB 0.9700 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.300(14) . ?
C5A H5AA 0.9700 . ?
C5A H5AB 0.9700 . ?
C5A C6A 1.75(2) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6A H6AA 0.9700 . ?
C6A H6AB 0.9700 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 C9 1.451(13) . ?
C8A H8AA 0.9700 . ?
C8A H8AB 0.9700 . ?
C8A C9A 1.50(2) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9A H9AA 0.9700 . ?
C9A H9AB 0.9700 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.499(13) . ?
C11A H11C 0.9700 . ?
C11A H11D 0.9700 . ?
C11A C12A 1.50(2) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12A H12C 0.9700 . ?
C12A H12D 0.9700 . ?

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
N3 Co1 N2 81.06(15) . . ?
N3 Co1 N4 80.84(15) . . ?
N3 Co1 O1 132.01(18) . . ?
N2 Co1 O1 129.48(17) . . ?
N4 Co1 N2 135.17(15) . . ?
N4 Co1 O1 92.27(16) . . ?
O2 Co1 N3 94.05(17) . . ?
O2 Co1 N2 93.58(18) . . ?
O2 Co1 N4 128.33(18) . . ?
O2 Co1 N1 130.24(18) . . ?
O2 Co1 O1 54.16(17) . . ?
N1 Co1 N3 132.86(14) . . ?
N1 Co1 N2 80.94(15) . . ?
N1 Co1 N4 82.08(15) . . ?
N1 Co1 O1 92.17(18) . . ?
C7 N3 Co1 114.4(3) . . ?
C7 N3 C6 101.3(5) . . ?
C7 N3 C8A 100.2(6) . . ?
C6 N3 Co1 103.9(4) . . ?
C6A N3 Co1 110.4(6) . . ?
C6A N3 C7 123.2(7) . . ?
C6A N3 C8A 104.1(8) . . ?
C8 N3 Co1 109.8(5) . . ?
C8 N3 C7 116.8(6) . . ?
C8 N3 C6 109.3(6) . . ?
C8A N3 Co1 100.6(6) . . ?
O2 N5 O1 109.4(4) . . ?
C4 N2 Co1 116.4(4) . . ?
C4 N2 C3 100.4(5) . . ?
C4 N2 C5 117.9(6) . . ?
C4 N2 C5A 94.2(7) . . ?
C3 N2 Co1 105.9(4) . . ?
C3A N2 Co1 109.0(7) . . ?
C3A N2 C4 122.5(8) . . ?
C3A N2 C5A 106.1(9) . . ?
C5 N2 Co1 105.6(4) . . ?
C5 N2 C3 109.8(7) . . ?
C5A N2 Co1 105.4(7) . . ?
C10 N4 Co1 114.1(3) . . ?
C10 N4 C9 102.5(5) . . ?
C10 N4 C11A 98.8(7) . . ?
C9 N4 Co1 104.7(4) . . ?
C9A N4 Co1 111.4(6) . . ?
C9A N4 C10 124.8(7) . . ?
C9A N4 C11A 104.4(9) . . ?
C11 N4 Co1 108.9(4) . . ?
C11 N4 C10 115.3(5) . . ?
C11 N4 C9 110.6(6) . . ?
C11A N4 Co1 97.6(6) . . ?
N5 O2 Co1 100.6(3) . . ?
C1 N1 Co1 113.2(3) . . ?
C1 N1 C2A 97.0(6) . . ?
C1 N1 C12 102.6(6) . . ?
C2 N1 Co1 108.3(5) . . ?
C2 N1 C1 116.9(6) . . ?
C2 N1 C12 111.2(7) . . ?
C2A N1 Co1 103.1(6) . . ?
C12 N1 Co1 103.7(4) . . ?
C12A N1 Co1 113.8(7) . . ?
C12A N1 C1 124.9(8) . . ?
C12A N1 C2A 98.9(9) . . ?
N5 O1 Co1 95.8(3) . . ?
N4 C10 H10A 109.5 . . ?
N4 C10 H10B 109.5 . . ?
N4 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
F1 B1 F2 105.0(5) . . ?
F3 B1 F1 107.2(5) . . ?
F3 B1 F2 108.1(5) . . ?
F4 B1 F1 111.3(5) . . ?
F4 B1 F3 113.6(6) . . ?
F4 B1 F2 111.2(6) . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N3 C7 H7A 109.5 . . ?
N3 C7 H7B 109.5 . . ?
N3 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N2 C4 H4A 109.5 . . ?
N2 C4 H4B 109.5 . . ?
N2 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N1 C2 H2A 110.0 . . ?
N1 C2 H2B 110.0 . . ?
N1 C2 C3 108.6(8) . . ?
H2A C2 H2B 108.3 . . ?
C3 C2 H2A 110.0 . . ?
C3 C2 H2B 110.0 . . ?
N1 C2A H2AA 109.1 . . ?
N1 C2A H2AB 109.1 . . ?
H2AA C2A H2AB 107.8 . . ?
C3A C2A N1 112.5(12) . . ?
C3A C2A H2AA 109.1 . . ?
C3A C2A H2AB 109.1 . . ?
N2 C3 C2 110.1(6) . . ?
N2 C3 H3A 109.6 . . ?
N2 C3 H3B 109.6 . . ?
C2 C3 H3A 109.6 . . ?
C2 C3 H3B 109.6 . . ?
H3A C3 H3B 108.2 . . ?
N2 C3A H3AA 111.0 . . ?
N2 C3A H3AB 111.0 . . ?
C2A C3A N2 103.8(12) . . ?
C2A C3A H3AA 111.0 . . ?
C2A C3A H3AB 111.0 . . ?
H3AA C3A H3AB 109.0 . . ?
N2 C5 H5A 109.2 . . ?
N2 C5 H5B 109.2 . . ?
H5A C5 H5B 107.9 . . ?
C6 C5 N2 112.0(8) . . ?
C6 C5 H5A 109.2 . . ?
C6 C5 H5B 109.2 . . ?
N2 C5A H5AA 110.1 . . ?
N2 C5A H5AB 110.1 . . ?
N2 C5A C6A 107.9(10) . . ?
H5AA C5A H5AB 108.4 . . ?
C6A C5A H5AA 110.1 . . ?
C6A C5A H5AB 110.1 . . ?
N3 C6 H6A 108.6 . . ?
N3 C6 H6B 108.6 . . ?
C5 C6 N3 114.8(7) . . ?
C5 C6 H6A 108.6 . . ?
C5 C6 H6B 108.6 . . ?
H6A C6 H6B 107.5 . . ?
N3 C6A C5A 97.4(9) . . ?
N3 C6A H6AA 112.3 . . ?
N3 C6A H6AB 112.3 . . ?
C5A C6A H6AA 112.3 . . ?
C5A C6A H6AB 112.3 . . ?
H6AA C6A H6AB 109.9 . . ?
N3 C8 H8A 109.8 . . ?
N3 C8 H8B 109.8 . . ?
N3 C8 C9 109.5(6) . . ?
H8A C8 H8B 108.2 . . ?
C9 C8 H8A 109.8 . . ?
C9 C8 H8B 109.8 . . ?
N3 C8A H8AA 109.4 . . ?
N3 C8A H8AB 109.4 . . ?
H8AA C8A H8AB 108.0 . . ?
C9A C8A N3 111.2(11) . . ?
C9A C8A H8AA 109.4 . . ?
C9A C8A H8AB 109.4 . . ?
N4 C9 H9A 109.4 . . ?
N4 C9 H9B 109.4 . . ?
C8 C9 N4 111.0(6) . . ?
C8 C9 H9A 109.4 . . ?
C8 C9 H9B 109.4 . . ?
H9A C9 H9B 108.0 . . ?
N4 C9A C8A 100.6(11) . . ?
N4 C9A H9AA 111.7 . . ?
N4 C9A H9AB 111.7 . . ?
C8A C9A H9AA 111.7 . . ?
C8A C9A H9AB 111.7 . . ?
H9AA C9A H9AB 109.4 . . ?
N4 C11 H11A 110.2 . . ?
N4 C11 H11B 110.2 . . ?
N4 C11 C12 107.5(7) . . ?
H11A C11 H11B 108.5 . . ?
C12 C11 H11A 110.2 . . ?
C12 C11 H11B 110.2 . . ?
N4 C11A H11C 108.7 . . ?
N4 C11A H11D 108.7 . . ?
H11C C11A H11D 107.6 . . ?
C12A C11A N4 114.2(13) . . ?
C12A C11A H11C 108.7 . . ?
C12A C11A H11D 108.7 . . ?
N1 C12 H12A 109.4 . . ?
N1 C12 H12B 109.4 . . ?
C11 C12 N1 111.3(6) . . ?
C11 C12 H12A 109.4 . . ?
C11 C12 H12B 109.4 . . ?
H12A C12 H12B 108.0 . . ?
N1 C12A C11A 95.7(12) . . ?
N1 C12A H12C 112.6 . . ?
N1 C12A H12D 112.6 . . ?
C11A C12A H12C 112.6 . . ?
C11A C12A H12D 112.6 . . ?
H12C C12A H12D 110.1 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.448
_oxdiff_exptl_absorpt_empirical_full_min 0.774
# start Validation Reply Form
_vrf_PLAT232_Co-BF4              
;
PROBLEM: Hirshfeld Test Diff (M-X)  Co1      --N3       .       12.2 s.u.  
RESPONSE:The TMC ring is highly disordered
;
_vrf_PLAT241_Co-BF4              
;
PROBLEM: High   MainMol Ueq as Compared to Neighbors of         O1 Check   
RESPONSE:The TMC ring is highly disordered.
;
# end Validation Reply Form
