#------------------------------------------------------------------------------
#$Date: 2022-03-05 00:08:45 +0200 (Sat, 05 Mar 2022) $
#$Revision: 273355 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/42/7244207.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7244207
loop_
_publ_author_name
'Shircliff, Anthony D.'
'Allbritton, Elisabeth M. A.'
'Davilla, Dustin J.'
'Gorbet, Michael-Joseph'
'Jones, Donald G.'
'Tresp, David S.'
'Allen, Michael B.'
'Shrestha, Alina'
'Burgess, Gwendolyn E.'
'Eze, John I.'
'Fernandez, Andrea T.'
'Ramirez, Daniel'
'Shoff, Kody J.'
'Crispin, Garet G.'
'Crone, Sarah B.'
'Flinn, Michael'
'Tran, Tien'
'Bryce, Darby S.'
'Bond, Abbagale L.'
'Shockey, Dylan W.'
'Oliver, Allen G.'
'Krause, Jeanette A.'
'Prior, Timothy J.'
'Hubin, Timothy J.'
_publ_section_title
;
 Expanding and quantifying the crystal chemistry of the flexible ligand
 15aneN5
;
_journal_issue                   6
_journal_name_full               CrystEngComm
_journal_page_first              1218
_journal_page_last               1236
_journal_paper_doi               10.1039/D1CE01534F
_journal_volume                  24
_journal_year                    2022
_chemical_formula_moiety         '2(C10 H25 Cl Co N5), Cl4 Co'
_chemical_formula_sum            'C20 H50 Cl6 Co3 N10'
_chemical_formula_weight         820.19
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2021-07-22
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_audit_update_record
;
2021-08-04 deposited with the CCDC.	2022-01-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 103.155(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.6083(11)
_cell_length_b                   14.3727(11)
_cell_length_c                   16.8252(12)
_cell_measurement_reflns_used    9991
_cell_measurement_temperature    150
_cell_measurement_theta_max      31.1015
_cell_measurement_theta_min      2.3865
_cell_volume                     3439.9(4)
_computing_cell_refinement       'Bruker SAINT v8.37A'
_computing_data_collection       'Bruker APEX3 v2016.1.0'
_computing_data_reduction        'Bruker SAINT v8.37A'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker PHOTON100 CMOS'
_diffrn_measurement_method       'omega-phi scans'
_diffrn_radiation_monochromator  'Si-<111> channel cut crystal'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.7749
_diffrn_reflns_av_R_equivalents  0.0584
_diffrn_reflns_av_unetI/netI     0.0319
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            34763
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        27.706
_diffrn_reflns_theta_max         31.159
_diffrn_reflns_theta_min         2.196
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    2.429
_exptl_absorpt_correction_T_max  0.9281
_exptl_absorpt_correction_T_min  0.7931
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2014/5 
 Estimated minimum and maximum transmission:  0.7931  0.9281
;
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.584
_exptl_crystal_description       block
_exptl_crystal_F_000             1692
_exptl_crystal_size_max          0.04
_exptl_crystal_size_mid          0.025
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.553
_refine_diff_density_min         -0.297
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         4292
_refine_ls_number_restraints     10
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0357
_refine_ls_R_factor_gt           0.0281
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0292P)²+2.7409P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0664
_refine_ls_wR_factor_ref         0.0696
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3660
_reflns_number_total             4292
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1ce01534f2.cif
_cod_data_source_block           dsb04b_c2onc
_cod_depositor_comments
'Adding full bibliography for 7244202--7244217.cif.'
_cod_database_code               7244207
_shelx_shelxl_version_number     2018/3
_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.
;
_shelx_estimated_absorpt_t_max   0.953
_shelx_estimated_absorpt_t_min   0.909
_olex2_refinement_description
;
1. Restrained distances
 N5-H5 \\sim N4-H4 \\sim N2-H2 \\sim N1-H1 \\sim N3-H3
 with sigma of 0.02
2.a Ternary CH refined with riding coordinates and stretchable bonds:
 N1(H1), N2(H2), N3(H3), N4(H4), N5(H5)
2.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B), C6(H6A,H6B),
 C7(H7A,H7B), C8(H8A,H8B), C9(H9A,H9B), C10(H10A,H10B)
;
_olex2_submission_special_instructions 'No special instructions were received'
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'
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 0.21494(2) 0.45201(2) 0.57518(2) 0.02263(7) Uani 1 1 d . . . . .
Cl1 Cl 0.14131(3) 0.36370(4) 0.45375(3) 0.03593(12) Uani 1 1 d . . . . .
N1 N 0.18568(11) 0.55427(11) 0.66416(9) 0.0268(3) Uani 1 1 d D . . . .
H1 H 0.2360(9) 0.56012(15) 0.7021(7) 0.032 Uiso 1 1 calc DR U . . .
N2 N 0.15954(11) 0.57307(11) 0.49684(9) 0.0270(3) Uani 1 1 d D . . . .
H2 H 0.1200(7) 0.5519(4) 0.4533(8) 0.032 Uiso 1 1 calc DR U . . .
N3 N 0.34258(10) 0.50746(11) 0.54730(9) 0.0247(3) Uani 1 1 d D . . . .
H3 H 0.3656(4) 0.5490(7) 0.5833(6) 0.030 Uiso 1 1 calc DR U . . .
N4 N 0.31265(11) 0.34072(11) 0.61618(9) 0.0268(3) Uani 1 1 d D . . . .
H4 H 0.3026(2) 0.3009(7) 0.5776(7) 0.032 Uiso 1 1 calc DR U . . .
N5 N 0.13831(12) 0.36592(12) 0.65019(11) 0.0344(4) Uani 1 1 d D . . . .
H5 H 0.0825(10) 0.3550(2) 0.6221(5) 0.041 Uiso 1 1 calc DR U . . .
C1 C 0.16281(15) 0.64640(14) 0.62645(12) 0.0330(4) Uani 1 1 d . . . . .
H1A H 0.221530 0.681033 0.626983 0.040 Uiso 1 1 calc R U . . .
H1B H 0.125665 0.682475 0.658180 0.040 Uiso 1 1 calc R U . . .
C2 C 0.10729(14) 0.63527(15) 0.53983(12) 0.0339(4) Uani 1 1 d . . . . .
H2A H 0.044694 0.608555 0.539330 0.041 Uiso 1 1 calc R U . . .
H2B H 0.098158 0.696607 0.512388 0.041 Uiso 1 1 calc R U . . .
C3 C 0.23717(14) 0.62051(14) 0.46953(12) 0.0311(4) Uani 1 1 d . . . . .
H3A H 0.261769 0.672025 0.507458 0.037 Uiso 1 1 calc R U . . .
H3B H 0.213148 0.647311 0.414531 0.037 Uiso 1 1 calc R U . . .
C4 C 0.31503(14) 0.55292(14) 0.46707(12) 0.0310(4) Uani 1 1 d . . . . .
H4A H 0.293242 0.505793 0.424008 0.037 Uiso 1 1 calc R U . . .
H4B H 0.369471 0.586168 0.454650 0.037 Uiso 1 1 calc R U . . .
C5 C 0.41235(13) 0.43239(13) 0.55160(12) 0.0290(4) Uani 1 1 d . . . . .
H5A H 0.475875 0.459322 0.557209 0.035 Uiso 1 1 calc R U . . .
H5B H 0.397318 0.394856 0.500963 0.035 Uiso 1 1 calc R U . . .
C6 C 0.41020(13) 0.37174(13) 0.62421(12) 0.0292(4) Uani 1 1 d . . . . .
H6A H 0.452170 0.317428 0.625416 0.035 Uiso 1 1 calc R U . . .
H6B H 0.431698 0.407345 0.675432 0.035 Uiso 1 1 calc R U . . .
C7 C 0.29313(15) 0.29231(14) 0.68687(12) 0.0347(4) Uani 1 1 d . . . . .
H7A H 0.313862 0.330538 0.736661 0.042 Uiso 1 1 calc R U . . .
H7B H 0.327128 0.232236 0.695180 0.042 Uiso 1 1 calc R U . . .
C8 C 0.18859(16) 0.27605(15) 0.67017(14) 0.0409(5) Uani 1 1 d . . . . .
H8A H 0.169453 0.232280 0.623936 0.049 Uiso 1 1 calc R U . . .
H8B H 0.171942 0.248097 0.718781 0.049 Uiso 1 1 calc R U . . .
C9 C 0.13197(16) 0.41829(16) 0.72418(13) 0.0399(5) Uani 1 1 d . . . . .
H9A H 0.192082 0.413438 0.765430 0.048 Uiso 1 1 calc R U . . .
H9B H 0.081517 0.391878 0.747877 0.048 Uiso 1 1 calc R U . . .
C10 C 0.11107(15) 0.51839(16) 0.70208(13) 0.0371(5) Uani 1 1 d . . . . .
H10A H 0.049136 0.523822 0.663414 0.044 Uiso 1 1 calc R U . . .
H10B H 0.109242 0.554891 0.751596 0.044 Uiso 1 1 calc R U . . .
Co2 Co 0.500000 0.62837(2) 0.750000 0.02074(8) Uani 1 2 d S T P . .
Cl4 Cl 0.56767(3) 0.71851(3) 0.85811(3) 0.03236(11) Uani 1 1 d . . . . .
Cl5 Cl 0.39270(3) 0.53658(3) 0.79150(3) 0.02892(11) Uani 1 1 d . . . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0040 0.0020 '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'
Cl Cl 0.1700 0.1900 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3480 1.1400 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0080 0.0040 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
N1 Co1 Cl1 142.96(4) . . ?
N1 Co1 N2 77.31(6) . . ?
N1 Co1 N5 77.71(6) . . ?
N2 Co1 Cl1 83.04(4) . . ?
N2 Co1 N5 127.27(6) . . ?
N3 Co1 Cl1 104.27(4) . . ?
N3 Co1 N1 102.13(6) . . ?
N3 Co1 N2 78.43(6) . . ?
N3 Co1 N5 152.46(6) . . ?
N4 Co1 Cl1 90.89(4) . . ?
N4 Co1 N1 119.64(6) . . ?
N4 Co1 N2 153.98(6) . . ?
N4 Co1 N3 78.62(6) . . ?
N4 Co1 N5 77.80(6) . . ?
N5 Co1 Cl1 90.16(5) . . ?
Co1 N1 H1 107.7 . . ?
C1 N1 Co1 111.48(11) . . ?
C1 N1 H1 107.7 . . ?
C1 N1 C10 112.51(16) . . ?
C10 N1 Co1 109.67(12) . . ?
C10 N1 H1 107.7 . . ?
Co1 N2 H2 107.8 . . ?
C2 N2 Co1 110.16(11) . . ?
C2 N2 H2 107.8 . . ?
C2 N2 C3 113.12(16) . . ?
C3 N2 Co1 110.06(11) . . ?
C3 N2 H2 107.8 . . ?
Co1 N3 H3 108.6 . . ?
C4 N3 Co1 106.96(11) . . ?
C4 N3 H3 108.6 . . ?
C4 N3 C5 114.32(14) . . ?
C5 N3 Co1 109.77(11) . . ?
C5 N3 H3 108.6 . . ?
Co1 N4 H4 105.6 . . ?
C6 N4 Co1 111.27(11) . . ?
C6 N4 H4 105.6 . . ?
C7 N4 Co1 112.16(12) . . ?
C7 N4 H4 105.6 . . ?
C7 N4 C6 115.75(15) . . ?
Co1 N5 H5 108.9 . . ?
C8 N5 Co1 108.84(12) . . ?
C8 N5 H5 108.9 . . ?
C9 N5 Co1 109.19(12) . . ?
C9 N5 H5 108.9 . . ?
C9 N5 C8 112.04(17) . . ?
N1 C1 H1A 109.7 . . ?
N1 C1 H1B 109.7 . . ?
N1 C1 C2 109.91(17) . . ?
H1A C1 H1B 108.2 . . ?
C2 C1 H1A 109.7 . . ?
C2 C1 H1B 109.7 . . ?
N2 C2 C1 108.38(16) . . ?
N2 C2 H2A 110.0 . . ?
N2 C2 H2B 110.0 . . ?
C1 C2 H2A 110.0 . . ?
C1 C2 H2B 110.0 . . ?
H2A C2 H2B 108.4 . . ?
N2 C3 H3A 109.6 . . ?
N2 C3 H3B 109.6 . . ?
N2 C3 C4 110.37(16) . . ?
H3A C3 H3B 108.1 . . ?
C4 C3 H3A 109.6 . . ?
C4 C3 H3B 109.6 . . ?
N3 C4 C3 108.20(15) . . ?
N3 C4 H4A 110.1 . . ?
N3 C4 H4B 110.1 . . ?
C3 C4 H4A 110.1 . . ?
C3 C4 H4B 110.1 . . ?
H4A C4 H4B 108.4 . . ?
N3 C5 H5A 109.9 . . ?
N3 C5 H5B 109.9 . . ?
N3 C5 C6 108.75(15) . . ?
H5A C5 H5B 108.3 . . ?
C6 C5 H5A 109.9 . . ?
C6 C5 H5B 109.9 . . ?
N4 C6 C5 107.44(15) . . ?
N4 C6 H6A 110.2 . . ?
N4 C6 H6B 110.2 . . ?
C5 C6 H6A 110.2 . . ?
C5 C6 H6B 110.2 . . ?
H6A C6 H6B 108.5 . . ?
N4 C7 H7A 110.2 . . ?
N4 C7 H7B 110.2 . . ?
N4 C7 C8 107.42(17) . . ?
H7A C7 H7B 108.5 . . ?
C8 C7 H7A 110.2 . . ?
C8 C7 H7B 110.2 . . ?
N5 C8 C7 109.59(16) . . ?
N5 C8 H8A 109.8 . . ?
N5 C8 H8B 109.8 . . ?
C7 C8 H8A 109.8 . . ?
C7 C8 H8B 109.8 . . ?
H8A C8 H8B 108.2 . . ?
N5 C9 H9A 109.8 . . ?
N5 C9 H9B 109.8 . . ?
N5 C9 C10 109.18(17) . . ?
H9A C9 H9B 108.3 . . ?
C10 C9 H9A 109.8 . . ?
C10 C9 H9B 109.8 . . ?
N1 C10 C9 108.28(16) . . ?
N1 C10 H10A 110.0 . . ?
N1 C10 H10B 110.0 . . ?
C9 C10 H10A 110.0 . . ?
C9 C10 H10B 110.0 . . ?
H10A C10 H10B 108.4 . . ?
Cl4 Co2 Cl4 110.35(3) . 2_656 ?
Cl4 Co2 Cl5 111.842(18) . 2_656 ?
Cl4 Co2 Cl5 106.849(18) 2_656 2_656 ?
Cl4 Co2 Cl5 111.842(18) 2_656 . ?
Cl4 Co2 Cl5 106.848(17) . . ?
Cl5 Co2 Cl5 109.17(3) 2_656 . ?
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 Cl1 2.4376(5) . ?
Co1 N1 2.2080(16) . ?
Co1 N2 2.2213(16) . ?
Co1 N3 2.1749(15) . ?
Co1 N4 2.1502(16) . ?
Co1 N5 2.2406(16) . ?
N1 H1 0.862(15) . ?
N1 C1 1.473(2) . ?
N1 C10 1.476(2) . ?
N2 H2 0.877(15) . ?
N2 C2 1.468(2) . ?
N2 C3 1.483(2) . ?
N3 H3 0.863(15) . ?
N3 C4 1.471(2) . ?
N3 C5 1.475(2) . ?
N4 H4 0.852(15) . ?
N4 C6 1.470(2) . ?
N4 C7 1.461(2) . ?
N5 H5 0.858(15) . ?
N5 C8 1.486(3) . ?
N5 C9 1.476(3) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.506(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.504(3) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.507(3) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.507(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.500(3) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
Co2 Cl4 2.2684(5) . ?
Co2 Cl4 2.2685(5) 2_656 ?
Co2 Cl5 2.2767(5) 2_656 ?
Co2 Cl5 2.2767(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
Co1 N1 C1 C2 36.14(19) . . . . ?
Co1 N1 C10 C9 44.67(19) . . . . ?
Co1 N2 C2 C1 43.82(19) . . . . ?
Co1 N2 C3 C4 26.96(18) . . . . ?
Co1 N3 C4 C3 52.64(17) . . . . ?
Co1 N3 C5 C6 -40.99(17) . . . . ?
Co1 N4 C6 C5 -41.65(17) . . . . ?
Co1 N4 C7 C8 44.71(19) . . . . ?
Co1 N5 C8 C7 37.9(2) . . . . ?
Co1 N5 C9 C10 40.6(2) . . . . ?
N1 C1 C2 N2 -53.2(2) . . . . ?
N2 C3 C4 N3 -53.6(2) . . . . ?
N3 C5 C6 N4 54.57(19) . . . . ?
N4 C7 C8 N5 -54.6(2) . . . . ?
N5 C9 C10 N1 -57.3(2) . . . . ?
C1 N1 C10 C9 169.36(17) . . . . ?
C2 N2 C3 C4 150.66(16) . . . . ?
C3 N2 C2 C1 -79.8(2) . . . . ?
C4 N3 C5 C6 -161.16(16) . . . . ?
C5 N3 C4 C3 174.36(16) . . . . ?
C6 N4 C7 C8 173.86(16) . . . . ?
C7 N4 C6 C5 -171.23(16) . . . . ?
C8 N5 C9 C10 161.20(17) . . . . ?
C9 N5 C8 C7 -83.0(2) . . . . ?
C10 N1 C1 C2 -87.5(2) . . . . ?
