# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_ZHX3
_database_code_depnum_ccdc_archive 'CCDC 2175761'
loop_
_audit_author_name
_audit_author_address
'Hua-Xin Zhang'
;Guangxi University
China
;
_audit_update_record             
;
2022-09-06 deposited with the CCDC.	2022-09-26 downloaded from the CCDC.
;
_audit_creation_date             2022-09-02
_audit_creation_method           
;
Olex2 1.5-dev
(compiled 2022.05.24 svn.r152b0213 for OlexSys, GUI svn.r6264)
;
_chemical_formula_moiety         '2(Cl O4), C20 H22 Co N8 O6, C3 H6 O'
_chemical_formula_sum            'C23 H28 Cl2 Co N8 O15'
_chemical_formula_weight         786.362
_chemical_absolute_configuration unk
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cl 0.14873 0.16029 11.46040 7.19640 6.25560 1.64550 0.01040 1.16620 18.51940
47.77840 -9.55740 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Co 0.35655 0.96576 12.28410 7.34090 4.00340 2.34880 4.27910 0.27840 13.53590
71.16920 1.01180 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           ' P 2c -2ac'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z+1/2
3 -x+1/2,y,z+1/2
4 x+1/2,-y,z

_symmetry_Int_Tables_number      29
_cell_length_a                   16.6231(3)
_cell_length_b                   8.2700(2)
_cell_length_c                   24.4235(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3357.57(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    36027
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.342
_cell_measurement_theta_min      1.668
_exptl_absorpt_coefficient_mu    0.750
_exptl_absorpt_correction_T_max  0.956
_exptl_absorpt_correction_T_min  0.931
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_process_details   'SADABS (Sheldrick,1996)'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.556
_exptl_crystal_description       Needle
_exptl_crystal_F_000             1615.910
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_diffrn_reflns_av_R_equivalents  0.0567
_diffrn_reflns_av_unetI/netI     0.0541
_diffrn_reflns_Laue_measured_fraction_full 1.0000
_diffrn_reflns_Laue_measured_fraction_max 0.9994
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            36027
_diffrn_reflns_point_group_measured_fraction_full 0.9980
_diffrn_reflns_point_group_measured_fraction_max 0.9972
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         25.34
_diffrn_reflns_theta_min         1.67
_diffrn_measured_fraction_theta_full 1.0000
_diffrn_measured_fraction_theta_max 0.9994
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.995
_reflns_limit_h_max              19
_reflns_limit_h_min              -19
_reflns_limit_k_max              9
_reflns_limit_k_min              -9
_reflns_limit_l_max              29
_reflns_limit_l_min              -29
_reflns_number_gt                5409
_reflns_number_total             6110
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       SMART
_computing_data_collection       SMART,(Bruker,2000)
_computing_data_reduction        SAINT(Bruker,2000)
_computing_molecular_graphics    'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5-dev (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         0.6311
_refine_diff_density_min         -0.8677
_refine_diff_density_rms         0.1058
_refine_ls_abs_structure_details 
'Hooft, R.W.W., Straver, L.H., Spek, A.L. (2010). J. Appl. Cryst., 43, 665-668.'
_refine_ls_abs_structure_Flack   0.034(7)
_refine_ls_d_res_high            0.8302
_refine_ls_d_res_low             12.2118
_refine_ls_goodness_of_fit_ref   1.0722
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    46
_refine_ls_number_parameters     443
_refine_ls_number_reflns         6110
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0841
_refine_ls_R_factor_gt           0.0747
_refine_ls_restrained_S_all      1.0722
_refine_ls_shift/su_max          -0.0009
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0927P)²+6.2130P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1801
_refine_ls_wR_factor_ref         0.1857
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.76(3)
 0.24(3)
2. 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) groups
3.a Secondary CH2 refined with riding coordinates:
 C18(H18a,H18b), C8(H8a,H8b)
3.b Me refined with riding coordinates:
 C20(H20a,H20b,H20c), C23(H23a,H23b,H23c), C21(H21a,H21b,H21c), C10(H10a,H10b,
 H10c)
3.c Aromatic/amide H refined with riding coordinates:
 C11(H11), C2(H2a), C17(H17), C1(H1a), C4(H4), C13(H13), C7(H7), C3(H3),
 C12(H12), C14(H14)
3.d Tetrahedral OH refined with riding coordinates:
 O1(H1), O2(H2)
;
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_refinement_flags_posn
O10 O 0.6487(6) 0.3743(13) 0.9174(3) 0.129(3) Uani 1.000000 .
Co1 Co 0.62255(6) 0.51965(10) 0.75028(5) 0.0433(2) Uani 1.000000 .
Cl2 Cl 0.36100(10) 0.8363(2) 0.74319(10) 0.0578(5) Uani 1.000000 .
Cl1 Cl 0.69448(12) 0.4663(2) 0.95368(8) 0.0524(5) Uani 1.000000 .
N6 N 0.7204(3) 0.5821(6) 0.6986(2) 0.0348(11) Uani 1.000000 .
N2 N 0.5246(3) 0.4546(6) 0.7983(2) 0.0392(13) Uani 1.000000 .
N1 N 0.6061(3) 0.7273(6) 0.80004(19) 0.0280(10) Uani 1.000000 .
O1 O 0.5405(3) 0.6271(6) 0.69327(19) 0.0494(12) Uani 1.000000 .
H1 H 0.5657(3) 0.6660(6) 0.66761(19) 0.0741(18) Uiso 1.000000 R
N5 N 0.6318(3) 0.3148(6) 0.6955(2) 0.0326(11) Uani 1.000000 .
N8 N 0.8214(3) 0.6709(7) 0.6543(2) 0.0385(12) Uani 1.000000 .
O2 O 0.7037(3) 0.4205(6) 0.8062(2) 0.0481(12) Uani 1.000000 .
H2 H 0.7498(3) 0.4330(6) 0.7949(2) 0.0722(18) Uiso 1.000000 R
C16 C 0.7350(4) 0.4751(7) 0.6579(2) 0.0344(14) Uani 1.000000 .
N3 N 0.4741(3) 0.3317(6) 0.7981(2) 0.0419(13) Uani 1.000000 .
N4 N 0.4163(3) 0.3699(7) 0.8332(2) 0.0392(12) Uani 1.000000 .
C18 C 0.8840(4) 0.7816(10) 0.6413(3) 0.0442(17) Uani 1.000000 .
H18a H 0.8922(4) 0.8541(10) 0.6720(3) 0.053(2) Uiso 1.000000 R
H18b H 0.9336(4) 0.7221(10) 0.6355(3) 0.053(2) Uiso 1.000000 R
C11 C 0.5878(4) 0.1803(7) 0.6977(3) 0.0364(14) Uani 1.000000 .
H11 H 0.5517(4) 0.1680(7) 0.7264(3) 0.0437(17) Uiso 1.000000 R
O4 O 0.2948(4) 0.0743(7) 0.9012(2) 0.0654(16) Uani 1.000000 .
C2 C 0.6340(5) 0.9956(8) 0.8313(3) 0.0464(18) Uani 1.000000 .
H2a H 0.6656(5) 1.0882(8) 0.8291(3) 0.056(2) Uiso 1.000000 R
O3 O 0.4145(3) 0.1787(7) 0.9257(2) 0.0613(14) Uani 1.000000 .
C5 C 0.5438(4) 0.7232(7) 0.8369(2) 0.0307(12) Uani 1.000000 .
C9 C 0.3594(4) 0.1706(8) 0.8943(3) 0.0404(16) Uani 1.000000 .
N7 N 0.7719(3) 0.7015(6) 0.6976(2) 0.0396(13) Uani 1.000000 .
C17 C 0.7994(4) 0.5343(7) 0.6290(3) 0.0366(14) Uani 1.000000 .
H17 H 0.8229(4) 0.4887(7) 0.5981(3) 0.0440(17) Uiso 1.000000 R
C1 C 0.6491(4) 0.8646(7) 0.7983(3) 0.0373(14) Uani 1.000000 .
H1a H 0.6914(4) 0.8714(7) 0.7735(3) 0.0448(17) Uiso 1.000000 R
C4 C 0.5259(4) 0.8483(8) 0.8698(3) 0.0421(16) Uani 1.000000 .
H4 H 0.4829(4) 0.8413(8) 0.8941(3) 0.0505(19) Uiso 1.000000 R
C15 C 0.6866(4) 0.3309(7) 0.6554(2) 0.0327(13) Uani 1.000000 .
O6 O 0.8016(4) 0.8843(8) 0.5697(3) 0.0727(17) Uani 1.000000 .
C13 C 0.6479(5) 0.0779(9) 0.6169(3) 0.056(2) Uani 1.000000 .
H13 H 0.6526(5) -0.0029(9) 0.5906(3) 0.067(2) Uiso 1.000000 R
C7 C 0.4280(4) 0.5158(8) 0.8563(3) 0.0394(15) Uani 1.000000 .
H7 H 0.3954(4) 0.5679(8) 0.8818(3) 0.0472(18) Uiso 1.000000 R
C3 C 0.5717(5) 0.9867(8) 0.8673(3) 0.0465(17) Uani 1.000000 .
H3 H 0.5601(5) 1.0738(8) 0.8901(3) 0.056(2) Uiso 1.000000 R
C12 C 0.5934(5) 0.0611(9) 0.6601(3) 0.0531(19) Uani 1.000000 .
H12 H 0.5614(5) -0.0307(9) 0.6629(3) 0.064(2) Uiso 1.000000 R
O5 O 0.9285(4) 0.9567(8) 0.5738(3) 0.082(2) Uani 1.000000 .
C6 C 0.4986(4) 0.5705(7) 0.8340(2) 0.0331(13) Uani 1.000000 .
O9 O 0.6974(9) 0.3904(13) 1.0017(3) 0.173(5) Uani 1.000000 .
C8 C 0.3507(4) 0.2583(9) 0.8415(3) 0.0430(16) Uani 1.000000 .
H8a H 0.3002(4) 0.3171(9) 0.8413(3) 0.0515(19) Uiso 1.000000 R
H8b H 0.3495(4) 0.1809(9) 0.8117(3) 0.0515(19) Uiso 1.000000 R
C19 C 0.8655(4) 0.8802(9) 0.5907(3) 0.0461(17) Uani 1.000000 .
O14 O 0.3730(6) 0.6739(9) 0.7388(5) 0.135(4) Uani 1.000000 .
C14 C 0.6937(5) 0.2131(9) 0.6137(3) 0.0479(18) Uani 1.000000 .
H14 H 0.7291(5) 0.2281(9) 0.5846(3) 0.057(2) Uiso 1.000000 R
O13 O 0.3030(7) 0.9062(13) 0.7167(6) 0.204(8) Uani 1.000000 .
C20 C 0.9190(9) 1.0495(16) 0.5230(5) 0.120(5) Uani 1.000000 .
H20a H 0.9690(9) 1.1015(16) 0.5141(5) 0.180(8) Uiso 1.000000 R
H20b H 0.9039(9) 0.9779(16) 0.4939(5) 0.180(8) Uiso 1.000000 R
H20c H 0.8780(9) 1.1298(16) 0.5280(5) 0.180(8) Uiso 1.000000 R
O8 O 0.7722(7) 0.4778(17) 0.9337(5) 0.171(5) Uani 1.000000 .
O12 O 0.3312(10) 0.8345(16) 0.7991(6) 0.233(8) Uani 1.000000 .
O11 O 0.4287(5) 0.9241(11) 0.7474(4) 0.127(3) Uani 1.000000 .
C22 C 0.5488(6) 0.5136(11) 0.5547(3) 0.058(2) Uani 1.000000 .
O15 O 0.5112(4) 0.4870(8) 0.5947(2) 0.0682(17) Uani 1.000000 .
C23 C 0.5372(8) 0.4072(17) 0.5037(4) 0.117(5) Uani 1.000000 .
H23a H 0.5719(8) 0.4444(17) 0.4750(4) 0.175(7) Uiso 1.000000 R
H23b H 0.5501(8) 0.2971(17) 0.5126(4) 0.175(7) Uiso 1.000000 R
H23c H 0.4822(8) 0.4136(17) 0.4918(4) 0.175(7) Uiso 1.000000 R
C21 C 0.6115(7) 0.6408(16) 0.5504(4) 0.090(4) Uani 1.000000 .
H21a H 0.6339(7) 0.6401(16) 0.5142(4) 0.135(5) Uiso 1.000000 R
H21b H 0.5879(7) 0.7445(16) 0.5576(4) 0.135(5) Uiso 1.000000 R
H21c H 0.6532(7) 0.6200(16) 0.5766(4) 0.135(5) Uiso 1.000000 R
C10 C 0.2922(8) -0.0160(15) 0.9517(5) 0.111(4) Uani 1.000000 .
H10a H 0.2442(8) -0.0804(15) 0.9527(5) 0.166(7) Uiso 1.000000 R
H10b H 0.3384(8) -0.0853(15) 0.9539(5) 0.166(7) Uiso 1.000000 R
H10c H 0.2923(8) 0.0575(15) 0.9821(5) 0.166(7) Uiso 1.000000 R
O7 O 0.6675(9) 0.6179(14) 0.9582(7) 0.205(7) Uani 1.000000 .


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
O10 Cl1 1.394(7) . ?
Co1 N6 2.123(5) . y
Co1 N2 2.078(6) . y
Co1 N1 2.121(5) . y
Co1 O1 2.143(5) . y
Co1 N5 2.164(5) . y
Co1 O2 2.088(5) . y
Cl2 O14 1.363(7) . ?
Cl2 O13 1.297(9) . ?
Cl2 O12 1.452(11) . ?
Cl2 O11 1.343(7) . ?
Cl1 O9 1.332(8) . ?
Cl1 O8 1.384(10) . ?
Cl1 O7 1.336(11) . ?
N6 C16 1.353(8) . ?
N6 N7 1.307(7) . ?
N2 N3 1.318(7) . ?
N2 C6 1.365(8) . ?
N1 C5 1.371(7) . ?
N1 C1 1.344(8) . ?
O1 H1 0.8200 . ?
N5 C11 1.332(8) . ?
N5 C15 1.343(8) . ?
N8 C18 1.422(8) . ?
N8 N7 1.363(7) . ?
N8 C17 1.339(8) . ?
O2 H2 0.8200 . ?
C16 C17 1.371(9) . ?
C16 C15 1.441(9) . ?
N3 N4 1.326(7) . ?
N4 C7 1.347(8) . ?
N4 C8 1.442(8) . ?
C18 H18a 0.9700 . ?
C18 H18b 0.9700 . ?
C18 C19 1.511(10) . ?
C11 H11 0.9300 . ?
C11 C12 1.350(10) . ?
O4 C9 1.348(8) . ?
O4 C10 1.442(11) . ?
C2 H2a 0.9300 . ?
C2 C1 1.373(9) . ?
C2 C3 1.361(11) . ?
O3 C9 1.196(9) . ?
C5 C4 1.344(8) . ?
C5 C6 1.472(8) . ?
C9 C8 1.487(10) . ?
C17 H17 0.9300 . ?
C1 H1a 0.9300 . ?
C4 H4 0.9300 . ?
C4 C3 1.377(10) . ?
C15 C14 1.414(8) . ?
O6 C19 1.180(9) . ?
C13 H13 0.9300 . ?
C13 C12 1.398(11) . ?
C13 C14 1.355(10) . ?
C7 H7 0.9300 . ?
C7 C6 1.371(9) . ?
C3 H3 0.9300 . ?
C12 H12 0.9300 . ?
O5 C19 1.291(9) . ?
O5 C20 1.467(12) . ?
C8 H8a 0.9700 . ?
C8 H8b 0.9700 . ?
C14 H14 0.9300 . ?
C20 H20a 0.9600 . ?
C20 H20b 0.9600 . ?
C20 H20c 0.9600 . ?
C22 O15 1.181(9) . ?
C22 C23 1.537(13) . ?
C22 C21 1.484(13) . ?
C23 H23a 0.9600 . ?
C23 H23b 0.9600 . ?
C23 H23c 0.9600 . ?
C21 H21a 0.9600 . ?
C21 H21b 0.9600 . ?
C21 H21c 0.9600 . ?
C10 H10a 0.9600 . ?
C10 H10b 0.9600 . ?
C10 H10c 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 Co1 N6 177.8(2) . . y
N1 Co1 N6 104.06(18) . . y
N1 Co1 N2 77.58(19) . . y
O1 Co1 N6 90.0(2) . . y
O1 Co1 N2 88.6(2) . . y
O1 Co1 N1 87.37(18) . . y
N5 Co1 N6 76.58(19) . . y
N5 Co1 N2 101.7(2) . . y
N5 Co1 N1 175.50(19) . . y
N5 Co1 O1 88.17(18) . . y
O2 Co1 N6 89.4(2) . . y
O2 Co1 N2 92.0(2) . . y
O2 Co1 N1 91.53(19) . . y
O2 Co1 O1 178.6(2) . . y
O2 Co1 N5 92.93(19) . . y
O13 Cl2 O14 120.6(7) . . ?
O12 Cl2 O14 96.6(7) . . ?
O12 Cl2 O13 102.7(10) . . ?
O11 Cl2 O14 114.6(6) . . ?
O11 Cl2 O13 114.9(7) . . ?
O11 Cl2 O12 102.7(8) . . ?
O9 Cl1 O10 108.8(6) . . ?
O8 Cl1 O10 108.8(7) . . ?
O8 Cl1 O9 108.0(8) . . ?
O7 Cl1 O10 112.4(8) . . ?
O7 Cl1 O9 112.5(9) . . ?
O7 Cl1 O8 106.2(9) . . ?
C16 N6 Co1 114.6(4) . . ?
N7 N6 Co1 134.2(4) . . ?
N7 N6 C16 111.2(5) . . ?
N3 N2 Co1 134.2(4) . . ?
C6 N2 Co1 115.2(4) . . ?
C6 N2 N3 110.0(5) . . ?
C5 N1 Co1 117.0(4) . . ?
C1 N1 Co1 126.7(4) . . ?
C1 N1 C5 116.3(5) . . ?
H1 O1 Co1 109.5 . . ?
C11 N5 Co1 126.1(4) . . ?
C15 N5 Co1 114.9(4) . . ?
C15 N5 C11 118.9(5) . . ?
N7 N8 C18 119.8(5) . . ?
C17 N8 C18 129.8(6) . . ?
C17 N8 N7 110.4(5) . . ?
H2 O2 Co1 109.5 . . ?
C17 C16 N6 106.5(5) . . ?
C15 C16 N6 118.1(5) . . ?
C15 C16 C17 135.2(5) . . ?
N4 N3 N2 106.0(5) . . ?
C7 N4 N3 112.3(5) . . ?
C8 N4 N3 119.1(6) . . ?
C8 N4 C7 128.6(6) . . ?
H18a C18 N8 109.1(4) . . ?
H18b C18 N8 109.1(4) . . ?
H18b C18 H18a 107.8 . . ?
C19 C18 N8 112.4(6) . . ?
C19 C18 H18a 109.1(4) . . ?
C19 C18 H18b 109.1(4) . . ?
H11 C11 N5 118.5(3) . . ?
C12 C11 N5 123.0(6) . . ?
C12 C11 H11 118.5(4) . . ?
C10 O4 C9 115.9(7) . . ?
C1 C2 H2a 120.8(4) . . ?
C3 C2 H2a 120.8(4) . . ?
C3 C2 C1 118.5(6) . . ?
C4 C5 N1 122.8(6) . . ?
C6 C5 N1 112.0(5) . . ?
C6 C5 C4 125.1(6) . . ?
O3 C9 O4 124.3(7) . . ?
C8 C9 O4 108.6(6) . . ?
C8 C9 O3 127.0(6) . . ?
N8 N7 N6 105.7(5) . . ?
C16 C17 N8 106.1(5) . . ?
H17 C17 N8 126.9(4) . . ?
H17 C17 C16 126.9(3) . . ?
C2 C1 N1 123.4(6) . . ?
H1a C1 N1 118.3(3) . . ?
H1a C1 C2 118.3(4) . . ?
H4 C4 C5 120.3(4) . . ?
C3 C4 C5 119.4(6) . . ?
C3 C4 H4 120.3(4) . . ?
C16 C15 N5 115.5(5) . . ?
C14 C15 N5 120.9(6) . . ?
C14 C15 C16 123.6(6) . . ?
C12 C13 H13 120.3(4) . . ?
C14 C13 H13 120.3(4) . . ?
C14 C13 C12 119.3(6) . . ?
H7 C7 N4 127.7(4) . . ?
C6 C7 N4 104.6(6) . . ?
C6 C7 H7 127.7(4) . . ?
C4 C3 C2 119.6(6) . . ?
H3 C3 C2 120.2(4) . . ?
H3 C3 C4 120.2(4) . . ?
C13 C12 C11 119.0(7) . . ?
H12 C12 C11 120.5(4) . . ?
H12 C12 C13 120.5(4) . . ?
C20 O5 C19 116.0(8) . . ?
C5 C6 N2 118.1(5) . . ?
C7 C6 N2 107.1(5) . . ?
C7 C6 C5 134.5(6) . . ?
C9 C8 N4 111.2(6) . . ?
H8a C8 N4 109.4(4) . . ?
H8a C8 C9 109.4(4) . . ?
H8b C8 N4 109.4(4) . . ?
H8b C8 C9 109.4(4) . . ?
H8b C8 H8a 108.0 . . ?
O6 C19 C18 123.6(7) . . ?
O5 C19 C18 111.1(6) . . ?
O5 C19 O6 125.3(8) . . ?
C13 C14 C15 118.6(6) . . ?
H14 C14 C15 120.7(4) . . ?
H14 C14 C13 120.7(4) . . ?
H20a C20 O5 109.5 . . ?
H20b C20 O5 109.5 . . ?
H20b C20 H20a 109.5 . . ?
H20c C20 O5 109.5 . . ?
H20c C20 H20a 109.5 . . ?
H20c C20 H20b 109.5 . . ?
C23 C22 O15 119.8(9) . . ?
C21 C22 O15 124.2(8) . . ?
C21 C22 C23 115.9(8) . . ?
H23a C23 C22 109.5 . . ?
H23b C23 C22 109.5 . . ?
H23b C23 H23a 109.5 . . ?
H23c C23 C22 109.5 . . ?
H23c C23 H23a 109.5 . . ?
H23c C23 H23b 109.5 . . ?
H21a C21 C22 109.5 . . ?
H21b C21 C22 109.5 . . ?
H21b C21 H21a 109.5 . . ?
H21c C21 C22 109.5 . . ?
H21c C21 H21a 109.5 . . ?
H21c C21 H21b 109.5 . . ?
H10a C10 O4 109.5 . . ?
H10b C10 O4 109.5 . . ?
H10b C10 H10a 109.5 . . ?
H10c C10 O4 109.5 . . ?
H10c C10 H10a 109.5 . . ?
H10c C10 H10b 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
Co1 N6 C16 C17 180.0(5) . . . . ?
Co1 N6 C16 C15 -2.7(5) . . . . ?
Co1 N6 N7 N8 179.0(6) . . . . ?
Co1 N2 N3 N4 -170.1(6) . . . . ?
Co1 N2 C6 C5 -3.1(5) . . . . ?
Co1 N2 C6 C7 171.8(5) . . . . ?
Co1 N1 C5 C4 -178.4(4) . . . . ?
Co1 N1 C5 C6 -0.7(4) . . . . ?
Co1 N1 C1 C2 178.8(5) . . . . ?
Co1 N5 C11 C12 175.8(6) . . . . ?
Co1 N5 C15 C16 5.0(4) . . . . ?
Co1 N5 C15 C14 -174.0(5) . . . . ?
N6 C16 C17 N8 1.4(6) . . . . ?
N6 C16 C15 N5 -1.6(7) . . . . ?
N6 C16 C15 C14 177.4(6) . . . . ?
N6 N7 N8 C18 178.8(5) . . . . ?
N6 N7 N8 C17 0.6(6) . . . . ?
N2 N3 N4 C7 0.1(6) . . . . ?
N2 N3 N4 C8 179.3(5) . . . . ?
N2 C6 C5 N1 2.5(6) . . . . ?
N2 C6 C5 C4 -179.9(6) . . . . ?
N2 C6 C7 N4 0.5(5) . . . . ?
N1 C5 C4 C3 -0.5(7) . . . . ?
N1 C5 C6 C7 -170.7(5) . . . . ?
N1 C1 C2 C3 -0.6(8) . . . . ?
N5 C11 C12 C13 0.4(8) . . . . ?
N5 C15 C16 C17 174.7(5) . . . . ?
N5 C15 C14 C13 -4.4(8) . . . . ?
N8 C18 C19 O6 11.7(8) . . . . ?
N8 C18 C19 O5 -167.9(7) . . . . ?
N8 C17 C16 C15 -175.2(5) . . . . ?
C16 C15 C14 C13 176.6(7) . . . . ?
N3 N4 C7 C6 -0.4(6) . . . . ?
N3 N4 C8 C9 104.1(6) . . . . ?
N4 C7 C6 C5 174.2(4) . . . . ?
N4 C8 C9 O4 177.0(6) . . . . ?
N4 C8 C9 O3 -4.5(8) . . . . ?
C18 C19 O5 C20 176.7(8) . . . . ?
C11 C12 C13 C14 -0.1(9) . . . . ?
C2 C3 C4 C5 0.5(8) . . . . ?
C15 C14 C13 C12 2.0(9) . . . . ?
O6 C19 O5 C20 -2.9(12) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.76(3)
2 0.24(3)

####################################################################### 
# 
# 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_0725-luo2
_database_code_depnum_ccdc_archive 'CCDC 2175763'
loop_
_audit_author_name
_audit_author_address
'Hua-Xin Zhang'
;Guangxi University
China
;
_audit_update_record             
;
2022-09-06 deposited with the CCDC.	2022-09-26 downloaded from the CCDC.
;
_audit_creation_date             2022-09-02
_audit_creation_method           
;
Olex2 1.5-dev
(compiled 2022.05.24 svn.r152b0213 for OlexSys, GUI svn.r6264)
;
_chemical_formula_moiety         'C20 H20 Cl2 Co N8 O4, 2[CH4O]'
_chemical_formula_sum            'C22 H28 Cl2 Co1 N8 O6'
_chemical_formula_weight         630.356
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.01920 0.00962 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cl 0.36842 0.69938 11.46040 7.19640 6.25560 1.64550 0.01040 1.16620 18.51940
47.77840 -9.55740 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Co -2.40906 3.56674 12.28410 7.34090 4.00340 2.34880 4.27910 0.27840 13.53590
71.16920 1.01180 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.03256 0.01839 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.05239 0.03376 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   8.2052(5)
_cell_length_b                   8.6632(5)
_cell_length_c                   11.9123(4)
_cell_angle_alpha                86.849(4)
_cell_angle_beta                 75.453(4)
_cell_angle_gamma                62.022(6)
_cell_volume                     721.87(8)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    4753
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      75.2580
_cell_measurement_theta_min      3.8440
_exptl_absorpt_coefficient_mu    6.800
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.10988
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_process_details   'SADABS (Sheldrick,1996)'
_exptl_crystal_colour            pink
_exptl_crystal_colour_primary    pink
_exptl_crystal_density_diffrn    1.450
_exptl_crystal_description       block
_exptl_crystal_F_000             324.611
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.15
_diffrn_reflns_av_R_equivalents  0.0471
_diffrn_reflns_av_unetI/netI     0.0404
_diffrn_reflns_Laue_measured_fraction_full 0.9729
_diffrn_reflns_Laue_measured_fraction_max 0.9250
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6604
_diffrn_reflns_point_group_measured_fraction_full 0.9729
_diffrn_reflns_point_group_measured_fraction_max 0.9250
_diffrn_reflns_theta_full        67.6786
_diffrn_reflns_theta_max         75.51
_diffrn_reflns_theta_min         5.80
_diffrn_measured_fraction_theta_full 0.9729
_diffrn_measured_fraction_theta_max 0.9250
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              10
_reflns_limit_h_min              -9
_reflns_limit_k_max              10
_reflns_limit_k_min              -10
_reflns_limit_l_max              14
_reflns_limit_l_min              0
_reflns_number_gt                2589
_reflns_number_total             2763
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.41.123a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5-dev (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         0.4712
_refine_diff_density_min         -0.7965
_refine_diff_density_rms         0.0925
_refine_ls_d_res_high            0.7962
_refine_ls_d_res_low             7.6300
_refine_ls_goodness_of_fit_ref   1.0517
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    17
_refine_ls_number_parameters     160
_refine_ls_number_reflns         2763
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0619
_refine_ls_R_factor_gt           0.0592
_refine_ls_restrained_S_all      1.0517
_refine_ls_shift/su_max          -0.0003
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1230P)²+0.1786P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1662
_refine_ls_wR_factor_ref         0.1702
_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
2. Others
 Fixed Sof: O3(0.5) O33(0.5)
3.a Secondary CH2 refined with riding coordinates:
 C8(H8a,H8b)
3.b Me refined with riding coordinates:
 C10(H10a,H10b,H10c)
3.c Aromatic/amide H refined with riding coordinates:
 C7(H7), C3(H3), C1(H1), C4(H4), C2(H2)
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Co1 Co 0.5 0.5 0.5 0.0349(2) Uani 1.000000 2 S T P
Cl1 Cl 0.66103(12) 0.30374(11) 0.63880(7) 0.0507(3) Uani 1.000000 1 . . .
O2 O -0.2973(4) 0.5219(4) 0.9703(2) 0.0667(8) Uani 1.000000 1 . . .
O1 O 0.0129(4) 0.3443(4) 0.8953(2) 0.0727(9) Uani 1.000000 1 . . .
N2 N 0.2470(3) 0.4837(3) 0.5839(2) 0.0377(5) Uani 1.000000 1 . . .
N4 N -0.0060(3) 0.4858(4) 0.6832(2) 0.0400(6) Uani 1.000000 1 . . .
N1 N 0.5313(4) 0.2794(3) 0.4073(2) 0.0364(5) Uani 1.000000 1 . . .
N3 N 0.1006(4) 0.5689(4) 0.6711(2) 0.0424(6) Uani 1.000000 1 . . .
C8 C -0.1789(4) 0.5465(5) 0.7769(3) 0.0463(8) Uani 1.000000 1 . . .
H8a H -0.2345(4) 0.6721(5) 0.7925(3) 0.0556(9) Uiso 1.000000 1 R . .
H8b H -0.2708(4) 0.5232(5) 0.7534(3) 0.0556(9) Uiso 1.000000 1 R . .
C6 C 0.2349(4) 0.3487(4) 0.5398(2) 0.0336(6) Uani 1.000000 1 . . .
C5 C 0.3907(4) 0.2358(4) 0.4421(2) 0.0342(6) Uani 1.000000 1 . . .
C7 C 0.0723(4) 0.3506(4) 0.6044(3) 0.0399(6) Uani 1.000000 1 . . .
H7 H 0.0256(4) 0.2740(4) 0.5957(3) 0.0478(8) Uiso 1.000000 1 R . .
C9 C -0.1376(5) 0.4556(5) 0.8866(3) 0.0438(7) Uani 1.000000 1 . . .
C3 C 0.5486(6) -0.0037(4) 0.2989(3) 0.0506(8) Uani 1.000000 1 . . .
H3 H 0.5550(6) -0.0993(4) 0.2625(3) 0.0607(10) Uiso 1.000000 1 R . .
C1 C 0.6795(5) 0.1819(4) 0.3197(3) 0.0449(7) Uani 1.000000 1 . . .
H1 H 0.7780(5) 0.2110(4) 0.2956(3) 0.0538(9) Uiso 1.000000 1 R . .
C4 C 0.3934(5) 0.0956(4) 0.3894(3) 0.0436(7) Uani 1.000000 1 . . .
H4 H 0.2932(5) 0.0690(4) 0.4144(3) 0.0524(8) Uiso 1.000000 1 R . .
C2 C 0.6931(6) 0.0397(5) 0.2632(3) 0.0525(8) Uani 1.000000 1 . . .
H2 H 0.7983(6) -0.0252(5) 0.2021(3) 0.0631(10) Uiso 1.000000 1 R . .
C10 C -0.2878(8) 0.4476(9) 1.0827(3) 0.0889(17) Uani 1.000000 1 . . .
H10a H -0.4114(8) 0.5055(9) 1.1365(3) 0.133(3) Uiso 1.000000 1 R . .
H10b H -0.2484(8) 0.3247(9) 1.0740(3) 0.133(3) Uiso 1.000000 1 R . .
H10c H -0.1974(8) 0.4638(9) 1.1117(3) 0.133(3) Uiso 1.000000 1 R . .


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 2.4598(8) . y
Co1 Cl1 2.4598(8) 2_666 y
Co1 N2 2.132(2) . y
Co1 N2 2.132(2) 2_666 y
Co1 N1 2.137(2) 2_666 y
Co1 N1 2.137(2) . y
O2 C9 1.320(4) . ?
O2 C10 1.458(5) . ?
O1 C9 1.184(4) . ?
N2 N3 1.301(3) . ?
N2 C6 1.361(4) . ?
N4 N3 1.349(4) . ?
N4 C8 1.450(4) . ?
N4 C7 1.333(4) . ?
N1 C5 1.341(4) . ?
N1 C1 1.333(4) . ?
C8 H8a 0.9700 . ?
C8 H8b 0.9700 . ?
C8 C9 1.517(5) . ?
C6 C5 1.466(4) . ?
C6 C7 1.356(4) . ?
C5 C4 1.387(4) . ?
C7 H7 0.9300 . ?
C3 H3 0.9300 . ?
C3 C4 1.382(5) . ?
C3 C2 1.369(6) . ?
C1 H1 0.9300 . ?
C1 C2 1.381(5) . ?
C4 H4 0.9300 . ?
C2 H2 0.9300 . ?
C10 H10a 0.9600 . ?
C10 H10b 0.9600 . ?
C10 H10c 0.9600 . ?

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
Cl1 Co1 Cl1 180.0 . 2_666 y
N2 Co1 Cl1 89.12(7) . . y
N2 Co1 Cl1 89.12(7) 2_666 2_666 y
N2 Co1 Cl1 90.88(7) . 2_666 y
N2 Co1 Cl1 90.88(7) 2_666 . y
N2 Co1 N2 180.0 2_666 . y
N1 Co1 Cl1 90.47(7) . 2_666 y
N1 Co1 Cl1 89.53(7) . . y
N1 Co1 Cl1 90.47(7) 2_666 . y
N1 Co1 Cl1 89.53(7) 2_666 2_666 y
N1 Co1 N2 102.97(9) . 2_666 y
N1 Co1 N2 77.03(9) . . y
N1 Co1 N2 77.03(9) 2_666 2_666 y
N1 Co1 N2 102.97(9) 2_666 . y
N1 Co1 N1 180.0 . 2_666 y
C10 O2 C9 116.8(4) . . ?
N3 N2 Co1 135.4(2) . . ?
C6 N2 Co1 113.99(18) . . ?
C6 N2 N3 110.5(2) . . ?
C8 N4 N3 119.0(3) . . ?
C7 N4 N3 111.8(2) . . ?
C7 N4 C8 129.2(3) . . ?
C5 N1 Co1 116.59(19) . 2_666 ?
C1 N1 Co1 125.2(2) . 2_666 ?
C1 N1 C5 118.2(3) . . ?
N4 N3 N2 105.3(2) . . ?
H8a C8 N4 109.43(19) . . ?
H8b C8 N4 109.43(18) . . ?
H8b C8 H8a 108.0 . . ?
C9 C8 N4 111.0(3) . . ?
C9 C8 H8a 109.4(2) . . ?
C9 C8 H8b 109.43(18) . . ?
C5 C6 N2 118.0(2) . . ?
C7 C6 N2 107.2(3) . . ?
C7 C6 C5 134.8(3) . . ?
C6 C5 N1 114.4(2) . . ?
C4 C5 N1 122.4(3) . . ?
C4 C5 C6 123.2(3) . . ?
C6 C7 N4 105.1(3) . . ?
H7 C7 N4 127.43(16) . . ?
H7 C7 C6 127.43(19) . . ?
O1 C9 O2 125.9(3) . . ?
C8 C9 O2 108.5(3) . . ?
C8 C9 O1 125.6(3) . . ?
C4 C3 H3 120.2(2) . . ?
C2 C3 H3 120.24(19) . . ?
C2 C3 C4 119.5(3) . . ?
H1 C1 N1 118.57(18) . . ?
C2 C1 N1 122.9(3) . . ?
C2 C1 H1 118.6(2) . . ?
C3 C4 C5 118.4(3) . . ?
H4 C4 C5 120.82(18) . . ?
H4 C4 C3 120.8(2) . . ?
C1 C2 C3 118.7(3) . . ?
H2 C2 C3 120.66(19) . . ?
H2 C2 C1 120.7(2) . . ?
H10a C10 O2 109.5 . . ?
H10b C10 O2 109.5 . . ?
H10b C10 H10a 109.5 . . ?
H10c C10 O2 109.5 . . ?
H10c C10 H10a 109.5 . . ?
H10c C10 H10b 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
Co1 N2 N3 N4 -176.9(3) . . . . ?
Co1 N2 N3 N4 -176.9(3) 2_666 . . . ?
Co1 N2 C6 C5 -0.8(2) 2_666 . . . ?
Co1 N2 C6 C5 -0.8(2) . . . . ?
Co1 N2 C6 C7 177.4(2) . . . . ?
Co1 N2 C6 C7 177.4(2) 2_666 . . . ?
Co1 N1 C5 C6 0.2(2) 2_666 . . . ?
Co1 N1 C5 C6 0.2(2) . . . . ?
Co1 N1 C5 C4 180.0(2) 2_666 . . . ?
Co1 N1 C5 C4 180.0(2) . . . . ?
Co1 N1 C1 C2 179.6(3) . . . . ?
Co1 N1 C1 C2 179.6(3) 2_666 . . . ?
O2 C9 C8 N4 176.8(3) . . . . ?
O1 C9 C8 N4 -3.1(4) . . . . ?
N2 N3 N4 C8 178.0(2) . . . . ?
N2 N3 N4 C7 -0.1(3) . . . . ?
N2 C6 C5 N1 0.5(3) . . . . ?
N2 C6 C5 C4 -179.4(3) . . . . ?
N2 C6 C7 N4 0.4(2) . . . . ?
N4 C7 C6 C5 178.2(2) . . . . ?
N1 C5 C6 C7 -177.2(2) . . . . ?
N1 C5 C4 C3 1.0(3) . . . . ?
N1 C1 C2 C3 -0.3(4) . . . . ?
C6 C5 C4 C3 -179.2(3) . . . . ?
C5 C4 C3 C2 -0.7(4) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 39 electrons were 
found in a volume of 184Å³ in 1 void per unit cell. 
This is consistent with the presence of 2[CH4O] per Formula Unit 
which account for 36 electrons per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.141 0.000 -0.659 183.6 38.9 '2 MeOH'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2

_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_2111-luo3
_database_code_depnum_ccdc_archive 'CCDC 2175771'
loop_
_audit_author_name
_audit_author_address
'Hua-Xin Zhang'
;Guangxi University
China
;
_audit_update_record             
;
2022-09-06 deposited with the CCDC.	2022-09-26 downloaded from the CCDC.
;
_audit_creation_date             2022-09-02
_audit_creation_method           
;
Olex2 1.5-dev
(compiled 2022.05.24 svn.r152b0213 for OlexSys, GUI svn.r6264)
;
_chemical_formula_moiety         'C20 H28 Co N8 O4, 2(Cl O4)'
_chemical_formula_sum            'C20 H28 Cl2 Co N8 O12'
_chemical_formula_weight         702.330
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Cl 0.14873 0.16029 11.46040 7.19640 6.25560 1.64550 0.01040 1.16620 18.51940
47.77840 -9.55740 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Co 0.35655 0.96576 12.28410 7.34090 4.00340 2.34880 4.27910 0.27840 13.53590
71.16920 1.01180 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z

_symmetry_Int_Tables_number      2
_cell_length_a                   8.2037(3)
_cell_length_b                   8.8646(4)
_cell_length_c                   10.5178(5)
_cell_angle_alpha                80.730(4)
_cell_angle_beta                 87.961(3)
_cell_angle_gamma                77.741(4)
_cell_volume                     737.68(6)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    11402
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.242
_cell_measurement_theta_min      3.459
_exptl_absorpt_coefficient_mu    0.835
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_process_details   'SADABS (Sheldrick,1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.581
_exptl_crystal_description       block
_exptl_crystal_F_000             361.932
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.17
_diffrn_reflns_av_R_equivalents  0.0268
_diffrn_reflns_av_unetI/netI     0.0321
_diffrn_reflns_Laue_measured_fraction_full 0.9970
_diffrn_reflns_Laue_measured_fraction_max 0.9919
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            11402
_diffrn_reflns_point_group_measured_fraction_full 0.9970
_diffrn_reflns_point_group_measured_fraction_max 0.9919
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         3.46
_diffrn_measured_fraction_theta_full 0.9970
_diffrn_measured_fraction_theta_max 0.9919
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              10
_reflns_limit_h_min              -10
_reflns_limit_k_max              11
_reflns_limit_k_min              -11
_reflns_limit_l_max              13
_reflns_limit_l_min              0
_reflns_number_gt                2704
_reflns_number_total             3195
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.104a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-dev (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5-dev (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         0.7572
_refine_diff_density_min         -0.3964
_refine_diff_density_rms         0.0708
_refine_ls_d_res_high            0.7828
_refine_ls_d_res_low             5.8904
_refine_ls_goodness_of_fit_ref   1.0698
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    24
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3195
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0525
_refine_ls_R_factor_gt           0.0435
_refine_ls_restrained_S_all      1.0698
_refine_ls_shift/su_max          -0.0009
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0620P)²+0.4150P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1187
_refine_ls_wR_factor_ref         0.1269
_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) groups
2.a Secondary CH2 refined with riding coordinates:
 C8(H8a,H8b), C9(H9a,H9b)
2.b Aromatic/amide H refined with riding coordinates:
 C10(H10), C2(H2a), C3(H3), C4(H4), C7(H7)
2.c Idealised Me refined as rotating group:
 C19(H19a,H19b,H19c)
2.d Idealised tetrahedral OH refined as rotating group:
 O1(H1), O2(H2)
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Co1 Co 0.5 0.5 0.5 0.03412(16) Uani 1.000000 2 S T P
O1 O 0.2057(3) 0.6449(4) -0.1912(2) 0.0777(8) Uani 1.000000 1 . . .
O2 O 0.6449(3) 0.3139(2) 0.41991(19) 0.0472(5) Uani 1.000000 1 . . .
N5 N 0.6888(3) 0.6314(3) 0.4478(2) 0.0381(5) Uani 1.000000 1 . . .
N2 N 0.4293(3) 0.6136(3) 0.3109(2) 0.0395(5) Uani 1.000000 1 . . .
N3 N 0.3070(3) 0.6193(3) 0.2315(2) 0.0454(5) Uani 1.000000 1 . . .
N4 N 0.3398(3) 0.7091(3) 0.1228(2) 0.0466(6) Uani 1.000000 1 . . .
C10 C 0.8118(3) 0.6400(4) 0.5250(3) 0.0483(7) Uani 1.000000 1 . . .
H10 H 0.8154(3) 0.5890(4) 0.6096(3) 0.0579(8) Uiso 1.000000 1 R . .
C2 C 0.9342(4) 0.7229(4) 0.4821(4) 0.0584(8) Uani 1.000000 1 . . .
H2a H 1.0182(4) 0.7277(4) 0.5375(4) 0.0701(10) Uiso 1.000000 1 R . .
C3 C 0.9301(4) 0.7975(4) 0.3575(4) 0.0596(8) Uani 1.000000 1 . . .
H3 H 1.0124(4) 0.8517(4) 0.3268(4) 0.0715(10) Uiso 1.000000 1 R . .
C4 C 0.8020(4) 0.7913(4) 0.2778(3) 0.0538(7) Uani 1.000000 1 . . .
H4 H 0.7963(4) 0.8421(4) 0.1930(3) 0.0645(9) Uiso 1.000000 1 R . .
C5 C 0.6831(3) 0.7083(3) 0.3261(3) 0.0389(6) Uani 1.000000 1 . . .
C6 C 0.5386(3) 0.6976(3) 0.2532(2) 0.0392(6) Uani 1.000000 1 . . .
C7 C 0.4807(4) 0.7596(3) 0.1317(3) 0.0473(7) Uani 1.000000 1 . . .
H7 H 0.5288(4) 0.8231(3) 0.0689(3) 0.0568(8) Uiso 1.000000 1 R . .
C8 C 0.2309(5) 0.7352(4) 0.0107(3) 0.0620(9) Uani 1.000000 1 . . .
H8a H 0.1177(5) 0.7325(4) 0.0392(3) 0.0745(11) Uiso 1.000000 1 R . .
H8b H 0.2309(5) 0.8375(4) -0.0387(3) 0.0745(11) Uiso 1.000000 1 R . .
C9 C 0.2901(5) 0.6114(4) -0.0728(3) 0.0621(9) Uani 1.000000 1 . . .
H9a H 0.2734(5) 0.5115(4) -0.0274(3) 0.0745(10) Uiso 1.000000 1 R . .
H9b H 0.4087(5) 0.6024(4) -0.0887(3) 0.0745(10) Uiso 1.000000 1 R . .
C19 C 0.6503(5) 0.1510(4) 0.4519(4) 0.0671(9) Uani 1.000000 1 . . .
H19a H 0.7597(11) 0.0939(4) 0.434(3) 0.1006(14) Uiso 1.000000 1 GR . .
H19b H 0.625(4) 0.1263(6) 0.5417(7) 0.1006(14) Uiso 1.000000 1 GR . .
H19c H 0.570(3) 0.1228(7) 0.401(2) 0.1006(14) Uiso 1.000000 1 GR . .
Cl1 Cl 0.22871(9) 0.15659(9) 0.16155(7) 0.0530(2) Uani 1.000000 1 . . .
O5 O 0.2145(5) 0.0982(4) 0.0473(3) 0.1013(10) Uani 1.000000 1 . . .
O6 O 0.3989(4) 0.1540(5) 0.1778(4) 0.1181(13) Uani 1.000000 1 . . .
O3 O 0.1376(4) 0.3130(3) 0.1503(4) 0.0972(10) Uani 1.000000 1 . . .
O4 O 0.1708(6) 0.0662(5) 0.2649(4) 0.1302(15) Uani 1.000000 1 . . .
H1 H 0.1053(8) 0.653(7) -0.1781(2) 0.1166(12) Uiso 1.000000 1 GR . .
H2 H 0.690(4) 0.3317(6) 0.3499(17) 0.0708(7) Uiso 1.000000 1 GR . .


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 O2 2.0946(18) 2_666 y
Co1 O2 2.0946(18) . y
Co1 N5 2.135(2) . y
Co1 N5 2.135(2) 2_666 y
Co1 N2 2.120(2) . y
Co1 N2 2.120(2) 2_666 y
O1 C9 1.404(4) . ?
O1 H1 0.8200 . ?
O2 C19 1.421(4) . ?
O2 H2 0.8200 . ?
N5 C10 1.340(3) . ?
N5 C5 1.348(3) . ?
N2 N3 1.316(3) . ?
N2 C6 1.352(3) . ?
N3 N4 1.338(3) . ?
N4 C7 1.337(4) . ?
N4 C8 1.462(4) . ?
C10 H10 0.9300 . ?
C10 C2 1.388(4) . ?
C2 H2a 0.9300 . ?
C2 C3 1.367(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.383(5) . ?
C4 H4 0.9300 . ?
C4 C5 1.378(4) . ?
C5 C6 1.463(4) . ?
C6 C7 1.366(4) . ?
C7 H7 0.9300 . ?
C8 H8a 0.9700 . ?
C8 H8b 0.9700 . ?
C8 C9 1.505(5) . ?
C9 H9a 0.9700 . ?
C9 H9b 0.9700 . ?
C19 H19a 0.9600 . ?
C19 H19b 0.9600 . ?
C19 H19c 0.9600 . ?
Cl1 O5 1.401(3) . ?
Cl1 O6 1.407(3) . ?
Cl1 O3 1.417(3) . ?
Cl1 O4 1.376(3) . ?

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
O2 Co1 O2 180.0 . 2_666 y
N5 Co1 O2 90.65(8) 2_666 . y
N5 Co1 O2 90.65(8) . 2_666 y
N5 Co1 O2 89.35(8) 2_666 2_666 y
N5 Co1 O2 89.35(8) . . y
N5 Co1 N5 180.0 . 2_666 y
N2 Co1 O2 88.61(8) 2_666 2_666 y
N2 Co1 O2 91.39(8) 2_666 . y
N2 Co1 O2 88.61(8) . . y
N2 Co1 O2 91.39(8) . 2_666 y
N2 Co1 N5 77.33(8) . . y
N2 Co1 N5 102.67(8) 2_666 . y
N2 Co1 N5 77.33(8) 2_666 2_666 y
N2 Co1 N5 102.67(8) . 2_666 y
N2 Co1 N2 180.0 2_666 . y
H1 O1 C9 109.5 . . ?
C19 O2 Co1 129.4 . 2_666 ?
H2 O2 Co1 119.4 . 2_666 ?
H2 O2 C19 109.5 . . ?
C10 N5 Co1 125.31(19) . 2_666 ?
C5 N5 Co1 116.14(17) . 2_666 ?
C5 N5 C10 118.5(2) . . ?
N3 N2 Co1 136.11(18) . . ?
C6 N2 Co1 113.65(17) . . ?
C6 N2 N3 110.2(2) . . ?
N4 N3 N2 105.7(2) . . ?
C7 N4 N3 111.8(2) . . ?
C8 N4 N3 120.2(3) . . ?
C8 N4 C7 127.9(3) . . ?
H10 C10 N5 119.07(16) . . ?
C2 C10 N5 121.9(3) . . ?
C2 C10 H10 119.07(19) . . ?
H2a C2 C10 120.36(19) . . ?
C3 C2 C10 119.3(3) . . ?
C3 C2 H2a 120.36(18) . . ?
H3 C3 C2 120.36(18) . . ?
C4 C3 C2 119.3(3) . . ?
C4 C3 H3 120.4(2) . . ?
H4 C4 C3 120.6(2) . . ?
C5 C4 C3 118.8(3) . . ?
C5 C4 H4 120.58(18) . . ?
C4 C5 N5 122.2(3) . . ?
C6 C5 N5 113.7(2) . . ?
C6 C5 C4 124.1(3) . . ?
C5 C6 N2 118.9(2) . . ?
C7 C6 N2 107.4(2) . . ?
C7 C6 C5 133.7(3) . . ?
C6 C7 N4 104.9(2) . . ?
H7 C7 N4 127.53(15) . . ?
H7 C7 C6 127.53(17) . . ?
H8a C8 N4 109.60(19) . . ?
H8b C8 N4 109.60(18) . . ?
H8b C8 H8a 108.1 . . ?
C9 C8 N4 110.3(3) . . ?
C9 C8 H8a 109.6(2) . . ?
C9 C8 H8b 109.6(2) . . ?
C8 C9 O1 112.3(3) . . ?
H9a C9 O1 109.1(2) . . ?
H9a C9 C8 109.1(2) . . ?
H9b C9 O1 109.15(19) . . ?
H9b C9 C8 109.1(2) . . ?
H9b C9 H9a 107.9 . . ?
H19a C19 O2 109.5 . . ?
H19b C19 O2 109.5 . . ?
H19b C19 H19a 109.5 . . ?
H19c C19 O2 109.5 . . ?
H19c C19 H19a 109.5 . . ?
H19c C19 H19b 109.5 . . ?
O6 Cl1 O5 107.1(2) . . ?
O3 Cl1 O5 109.6(2) . . ?
O3 Cl1 O6 109.1(2) . . ?
O4 Cl1 O5 110.7(3) . . ?
O4 Cl1 O6 110.2(3) . . ?
O4 Cl1 O3 110.0(3) . . ?

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 N5 C10 C2 177.2(2) 2_666 . . . ?
Co1 N5 C10 C2 177.2(2) . . . . ?
Co1 N5 C5 C4 -176.7(2) 2_666 . . . ?
Co1 N5 C5 C4 -176.7(2) . . . . ?
Co1 N5 C5 C6 4.52(18) 2_666 . . . ?
Co1 N5 C5 C6 4.52(18) . . . . ?
Co1 N2 N3 N4 -177.4(3) 2_666 . . . ?
Co1 N2 N3 N4 -177.4(3) . . . . ?
Co1 N2 C6 C5 -3.23(19) . . . . ?
Co1 N2 C6 C5 -3.23(19) 2_666 . . . ?
Co1 N2 C6 C7 178.09(19) . . . . ?
Co1 N2 C6 C7 178.09(19) 2_666 . . . ?
O1 C9 C8 N4 -170.7(3) . . . . ?
N5 C10 C2 C3 -0.3(4) . . . . ?
N5 C5 C4 C3 -0.9(3) . . . . ?
N5 C5 C6 N2 -0.8(3) . . . . ?
N5 C5 C6 C7 177.4(2) . . . . ?
N2 N3 N4 C7 0.3(2) . . . . ?
N2 N3 N4 C8 177.4(2) . . . . ?
N2 C6 C5 C4 -179.6(3) . . . . ?
N2 C6 C7 N4 -0.2(2) . . . . ?
N3 N4 C7 C6 -0.1(2) . . . . ?
N3 N4 C8 C9 -89.7(3) . . . . ?
N4 C7 C6 C5 -178.57(19) . . . . ?
C10 C2 C3 C4 1.3(4) . . . . ?
C2 C3 C4 C5 -0.7(4) . . . . ?
C3 C4 C5 C6 177.7(3) . . . . ?
C4 C5 C6 C7 -1.3(4) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
