# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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 
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data_ds468-b
_database_code_depnum_ccdc_archive 'CCDC 1585229'
_audit_update_record             
;
2017-11-13 deposited with the CCDC.
2017-12-12 downloaded from the CCDC.
;
_audit_creation_date             2017-05-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C20 H16 Co N6 O2, C H4 O, N O3'
_chemical_formula_sum            'C21 H20 Co N7 O6'
_chemical_formula_weight         525.37
_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 0.0181 0.0091 '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 -2.3653 3.6143 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.4486(5)
_cell_length_b                   10.2104(7)
_cell_length_c                   12.8436(9)
_cell_angle_alpha                96.875(7)
_cell_angle_beta                 98.442(7)
_cell_angle_gamma                101.045(7)
_cell_volume                     1063.09(13)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2254
_cell_measurement_temperature    123.15
_cell_measurement_theta_max      3.5
_cell_measurement_theta_min      72.0
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    6.836
_exptl_absorpt_correction_T_max  1.0
_exptl_absorpt_correction_T_min  0.099
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(ABSCOR; Higashi, 1995)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark orange'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.641
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             540
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0946
_diffrn_reflns_av_unetI/netI     0.1287
_diffrn_reflns_Laue_measured_fraction_full 0.872
_diffrn_reflns_Laue_measured_fraction_max 0.872
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            6524
_diffrn_reflns_point_group_measured_fraction_full 0.872
_diffrn_reflns_point_group_measured_fraction_max 0.872
_diffrn_reflns_theta_full        58.930
_diffrn_reflns_theta_max         58.930
_diffrn_reflns_theta_min         5.927
_diffrn_ambient_temperature      123.15
_diffrn_detector                 'Image plate'
_diffrn_detector_area_resol_mean 10
_diffrn_measured_fraction_theta_full 0.872
_diffrn_measured_fraction_theta_max 0.872
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'Rigaku MM007 rotating anode'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1771
_reflns_number_total             2662
_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       'FSProcess in Process-Auto (Rigaku, 1998)'
_computing_data_collection       'CrystalClear (Rigaku, 2005)'
_computing_data_reduction        'FSProcess in Process-Auto (Rigaku, 1998)'
_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 (Sheldrick, 2015)'
_refine_diff_density_max         0.987
_refine_diff_density_min         -0.621
_refine_diff_density_rms         0.112
_refine_ls_extinction_coef       0.0085(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     317
_refine_ls_number_reflns         2662
_refine_ls_number_restraints     43
_refine_ls_R_factor_all          0.1112
_refine_ls_R_factor_gt           0.0934
_refine_ls_restrained_S_all      1.049
_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)+(0.1558P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2337
_refine_ls_wR_factor_ref         0.2626
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C100) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
3. Same fragment restrains
{O1, N1, C1, N2, C2, N3, C3, C4, C5, C6, C7, C8, C9, C10} sigma for 1-2: 0.02,
1-3: 0.04
as
{O20, N20, C20, N21, C21, N22, C22, C23, C24, C25, C26, C27, C28, C29}
4. Others
 Fixed X: H100(0.534429) H10A(0.33187) H10B(0.51476) H10C(0.3835)
 Fixed Y: H100(0.058001) H10A(0.13843) H10B(0.227261) H10C(0.256499)
 Fixed Z: H100(0.214869) H10A(0.11981) H10B(0.14705) H10C(0.21997)
5.a Aromatic/amide H refined with riding coordinates:
 C1(H1), N2(H2), C2(H2A), C4(H4), C6(H6), C7(H7), C8(H8), C9(H9), C20(H20),
 N21(H21), C21(H21A), C23(H23), C25(H25), C26(H26), C27(H27), C28(H28)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_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 0.60226(14) -0.61751(11) -0.29315(8) 0.0499(6) Uani 1 1 d . . . . .
O1 O 0.7436(6) -0.4551(5) -0.2200(4) 0.0554(15) Uani 1 1 d D . . . .
N1 N 0.4713(8) -0.7705(6) -0.3926(4) 0.0471(17) Uani 1 1 d D . . . .
C1 C 0.3548(10) -0.8861(8) -0.3991(6) 0.060(2) Uani 1 1 d D . . . .
H1 H 0.3096 -0.9181 -0.3410 0.071 Uiso 1 1 calc R . . . .
N2 N 0.4050(8) -0.8658(6) -0.5598(5) 0.0572(19) Uani 1 1 d D . . . .
H2 H 0.4041 -0.8802 -0.6289 0.069 Uiso 1 1 calc R . . . .
C2 C 0.3138(10) -0.9482(8) -0.5032(6) 0.060(2) Uani 1 1 d D . . . .
H2A H 0.2381 -1.0309 -0.5305 0.072 Uiso 1 1 calc R . . . .
N3 N 0.6761(8) -0.5672(6) -0.4177(4) 0.0441(17) Uani 1 1 d D . . . .
C3 C 0.4960(8) -0.7592(7) -0.4904(5) 0.0370(18) Uani 1 1 d D . . . .
C4 C 0.6110(9) -0.6457(7) -0.5066(6) 0.046(2) Uani 1 1 d D . . . .
H4 H 0.6369 -0.6295 -0.5741 0.055 Uiso 1 1 calc R . . . .
C5 C 0.7871(9) -0.4419(7) -0.3974(5) 0.048(2) Uani 1 1 d D . . . .
C6 C 0.8644(10) -0.3764(7) -0.4721(6) 0.055(2) Uani 1 1 d D . . . .
H6 H 0.8429 -0.4146 -0.5452 0.066 Uiso 1 1 calc R . . . .
C7 C 0.9719(11) -0.2554(9) -0.4360(7) 0.069(3) Uani 1 1 d D . . . .
H7 H 1.0258 -0.2093 -0.4853 0.083 Uiso 1 1 calc R . . . .
C8 C 1.0044(11) -0.1982(8) -0.3292(6) 0.065(3) Uani 1 1 d D . . . .
H8 H 1.0815 -0.1151 -0.3062 0.078 Uiso 1 1 calc R . . . .
C9 C 0.9248(10) -0.2620(7) -0.2564(6) 0.061(2) Uani 1 1 d D . . . .
H9 H 0.9425 -0.2200 -0.1844 0.073 Uiso 1 1 calc R . . . .
C10 C 0.8189(10) -0.3875(8) -0.2882(6) 0.055(2) Uani 1 1 d D . . . .
O20 O 0.4249(6) -0.5241(5) -0.3094(4) 0.0498(15) Uani 1 1 d D . . . .
N20 N 0.7658(8) -0.7208(6) -0.2501(4) 0.0446(17) Uani 1 1 d D . . . .
C20 C 0.9035(11) -0.7593(8) -0.2775(6) 0.059(2) Uani 1 1 d D . . . .
H20 H 0.9516 -0.7390 -0.3376 0.071 Uiso 1 1 calc R . . . .
N21 N 0.8526(8) -0.8373(7) -0.1307(5) 0.058(2) Uani 1 1 d D . . . .
H21 H 0.8591 -0.8791 -0.0747 0.070 Uiso 1 1 calc R . . . .
C21 C 0.9588(11) -0.8326(8) -0.2018(6) 0.063(2) Uani 1 1 d D . . . .
H21A H 1.0521 -0.8721 -0.1995 0.076 Uiso 1 1 calc R . . . .
N22 N 0.5252(8) -0.6644(6) -0.1692(4) 0.0441(17) Uani 1 1 d D . . . .
C22 C 0.7357(10) -0.7676(7) -0.1600(6) 0.052(2) Uani 1 1 d D . . . .
C23 C 0.6033(9) -0.7369(8) -0.1126(6) 0.048(2) Uani 1 1 d D . . . .
H23 H 0.5756 -0.7652 -0.0485 0.058 Uiso 1 1 calc R . . . .
C24 C 0.3957(9) -0.6059(7) -0.1465(5) 0.048(2) Uani 1 1 d D . . . .
C25 C 0.3230(11) -0.6114(8) -0.0570(5) 0.057(2) Uani 1 1 d D . . . .
H25 H 0.3584 -0.6606 -0.0031 0.069 Uiso 1 1 calc R . . . .
C26 C 0.1969(11) -0.5433(9) -0.0476(6) 0.061(2) Uani 1 1 d D . . . .
H26 H 0.1424 -0.5484 0.0120 0.073 Uiso 1 1 calc R . . . .
C27 C 0.1511(10) -0.4685(8) -0.1246(6) 0.060(2) Uani 1 1 d D . . . .
H27 H 0.0676 -0.4199 -0.1155 0.072 Uiso 1 1 calc R . . . .
C28 C 0.2211(9) -0.4615(8) -0.2134(6) 0.052(2) Uani 1 1 d D . . . .
H28 H 0.1852 -0.4103 -0.2658 0.063 Uiso 1 1 calc R . . . .
C29 C 0.3440(9) -0.5294(8) -0.2263(5) 0.053(2) Uani 1 1 d D . . . .
O100 O 0.4663(9) 0.0965(7) 0.2407(5) 0.098(2) Uani 1 1 d . . . . .
H100 H 0.5344 0.0580 0.2149 0.147 Uiso 1 1 d R . . . .
C100 C 0.4213(17) 0.1852(13) 0.1806(11) 0.120(4) Uani 1 1 d . U . . .
H10A H 0.3319 0.1384 0.1198 0.179 Uiso 1 1 d R . . . .
H10B H 0.5148 0.2273 0.1470 0.179 Uiso 1 1 d R . . . .
H10C H 0.3835 0.2565 0.2200 0.179 Uiso 1 1 d R . . . .
O200 O 0.3256(19) -0.1022(14) -0.0602(9) 0.239(7) Uani 1 1 d . . . . .
N200 N 0.2525(13) -0.0204(9) -0.0871(6) 0.082(3) Uani 1 1 d . . . . .
O201 O 0.2950(7) 0.0385(5) -0.1615(4) 0.0631(17) Uani 1 1 d . . . . .
O202 O 0.1461(11) -0.0041(10) -0.0421(6) 0.120(3) Uani 1 1 d . . . . .


_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 1.896(5) . ?
Co1 N1 1.934(6) . ?
Co1 N3 1.892(6) . ?
Co1 O20 1.924(5) . ?
Co1 N20 1.950(7) . ?
Co1 N22 1.885(6) . ?
O1 C10 1.337(8) . ?
N1 C1 1.369(8) . ?
N1 C3 1.318(7) . ?
C1 H1 0.9500 . ?
C1 C2 1.374(10) . ?
N2 H2 0.8800 . ?
N2 C2 1.375(8) . ?
N2 C3 1.348(8) . ?
C2 H2A 0.9500 . ?
N3 C4 1.295(8) . ?
N3 C5 1.404(8) . ?
C3 C4 1.420(8) . ?
C4 H4 0.9500 . ?
C5 C6 1.402(8) . ?
C5 C10 1.412(9) . ?
C6 H6 0.9500 . ?
C6 C7 1.369(9) . ?
C7 H7 0.9500 . ?
C7 C8 1.392(10) . ?
C8 H8 0.9500 . ?
C8 C9 1.383(9) . ?
C9 H9 0.9500 . ?
C9 C10 1.392(9) . ?
O20 C29 1.351(8) . ?
N20 C20 1.375(9) . ?
N20 C22 1.344(8) . ?
C20 H20 0.9500 . ?
C20 C21 1.378(10) . ?
N21 H21 0.8800 . ?
N21 C21 1.370(9) . ?
N21 C22 1.360(8) . ?
C21 H21A 0.9500 . ?
N22 C23 1.299(8) . ?
N22 C24 1.393(8) . ?
C22 C23 1.418(9) . ?
C23 H23 0.9500 . ?
C24 C25 1.383(9) . ?
C24 C29 1.429(9) . ?
C25 H25 0.9500 . ?
C25 C26 1.391(10) . ?
C26 H26 0.9500 . ?
C26 C27 1.376(10) . ?
C27 H27 0.9500 . ?
C27 C28 1.363(9) . ?
C28 H28 0.9500 . ?
C28 C29 1.372(10) . ?
O100 H100 0.841(7) . ?
O100 C100 1.331(13) . ?
C100 H10A 1.004(13) . ?
C100 H10B 1.004(13) . ?
C100 H10C 0.967(13) . ?
O200 N200 1.184(12) . ?
N200 O201 1.250(8) . ?
N200 O202 1.164(11) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Co1 N1 168.7(2) . . ?
O1 Co1 O20 89.5(2) . . ?
O1 Co1 N20 90.9(2) . . ?
N1 Co1 N20 91.6(3) . . ?
N3 Co1 O1 86.3(2) . . ?
N3 Co1 N1 82.4(2) . . ?
N3 Co1 O20 93.4(2) . . ?
N3 Co1 N20 98.3(3) . . ?
O20 Co1 N1 90.3(2) . . ?
O20 Co1 N20 168.3(2) . . ?
N22 Co1 O1 93.4(2) . . ?
N22 Co1 N1 97.9(2) . . ?
N22 Co1 N3 178.5(3) . . ?
N22 Co1 O20 85.2(2) . . ?
N22 Co1 N20 83.1(3) . . ?
C10 O1 Co1 110.4(4) . . ?
C1 N1 Co1 142.4(5) . . ?
C3 N1 Co1 110.6(4) . . ?
C3 N1 C1 106.9(6) . . ?
N1 C1 H1 125.5 . . ?
N1 C1 C2 108.9(6) . . ?
C2 C1 H1 125.5 . . ?
C2 N2 H2 126.2 . . ?
C3 N2 H2 126.2 . . ?
C3 N2 C2 107.7(6) . . ?
C1 C2 N2 105.8(7) . . ?
C1 C2 H2A 127.1 . . ?
N2 C2 H2A 127.1 . . ?
C4 N3 Co1 117.0(5) . . ?
C4 N3 C5 130.6(6) . . ?
C5 N3 Co1 112.2(4) . . ?
N1 C3 N2 110.7(6) . . ?
N1 C3 C4 118.5(6) . . ?
N2 C3 C4 130.8(6) . . ?
N3 C4 C3 111.4(6) . . ?
N3 C4 H4 124.3 . . ?
C3 C4 H4 124.3 . . ?
N3 C5 C10 111.5(6) . . ?
C6 C5 N3 126.5(6) . . ?
C6 C5 C10 122.0(7) . . ?
C5 C6 H6 121.1 . . ?
C7 C6 C5 117.7(7) . . ?
C7 C6 H6 121.1 . . ?
C6 C7 H7 119.1 . . ?
C6 C7 C8 121.8(7) . . ?
C8 C7 H7 119.1 . . ?
C7 C8 H8 119.9 . . ?
C9 C8 C7 120.1(7) . . ?
C9 C8 H8 119.9 . . ?
C8 C9 H9 119.8 . . ?
C8 C9 C10 120.3(7) . . ?
C10 C9 H9 119.8 . . ?
O1 C10 C5 119.5(7) . . ?
O1 C10 C9 122.5(7) . . ?
C9 C10 C5 117.9(6) . . ?
C29 O20 Co1 111.4(5) . . ?
C20 N20 Co1 142.4(5) . . ?
C22 N20 Co1 108.5(5) . . ?
C22 N20 C20 109.1(6) . . ?
N20 C20 H20 126.2 . . ?
N20 C20 C21 107.5(7) . . ?
C21 C20 H20 126.2 . . ?
C21 N21 H21 125.2 . . ?
C22 N21 H21 125.2 . . ?
C22 N21 C21 109.6(6) . . ?
C20 C21 H21A 126.8 . . ?
N21 C21 C20 106.4(8) . . ?
N21 C21 H21A 126.8 . . ?
C23 N22 Co1 118.0(5) . . ?
C23 N22 C24 128.2(6) . . ?
C24 N22 Co1 113.6(4) . . ?
N20 C22 N21 107.4(7) . . ?
N20 C22 C23 120.2(7) . . ?
N21 C22 C23 132.4(6) . . ?
N22 C23 C22 110.3(6) . . ?
N22 C23 H23 124.9 . . ?
C22 C23 H23 124.9 . . ?
N22 C24 C29 112.4(6) . . ?
C25 C24 N22 127.2(7) . . ?
C25 C24 C29 120.3(8) . . ?
C24 C25 H25 120.7 . . ?
C24 C25 C26 118.7(7) . . ?
C26 C25 H25 120.7 . . ?
C25 C26 H26 120.1 . . ?
C27 C26 C25 119.8(8) . . ?
C27 C26 H26 120.1 . . ?
C26 C27 H27 118.7 . . ?
C28 C27 C26 122.5(9) . . ?
C28 C27 H27 118.7 . . ?
C27 C28 H28 120.4 . . ?
C27 C28 C29 119.2(8) . . ?
C29 C28 H28 120.4 . . ?
O20 C29 C24 117.1(7) . . ?
O20 C29 C28 123.4(7) . . ?
C28 C29 C24 119.4(7) . . ?
C100 O100 H100 111.0(8) . . ?
O100 C100 H10A 110.4(11) . . ?
O100 C100 H10B 110.5(12) . . ?
O100 C100 H10C 113.1(12) . . ?
H10A C100 H10B 105.6(12) . . ?
H10A C100 H10C 108.5(13) . . ?
H10B C100 H10C 108.5(12) . . ?
O200 N200 O201 117.2(11) . . ?
O202 N200 O200 116.5(9) . . ?
O202 N200 O201 126.3(10) . . ?

_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_ds491
_database_code_depnum_ccdc_archive 'CCDC 1585230'
_audit_update_record             
;
2017-11-13 deposited with the CCDC.
2017-12-12 downloaded from the CCDC.
;
_audit_creation_date             2017-11-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C20 H16 Co N6 O2'
_chemical_formula_sum            'C20 H16 Co N6 O2'
_chemical_formula_weight         431.32
_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'
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           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   11.8110(7)
_cell_length_b                   9.2017(5)
_cell_length_c                   17.5762(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1910.20(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    850
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.044
_cell_measurement_theta_min      2.81
_shelx_estimated_absorpt_T_max   0.913
_shelx_estimated_absorpt_T_min   0.768
_exptl_absorpt_coefficient_mu    0.928
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6846
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/3 (Bruker,2014) was used for absorption correction. 
wR2(int) was 0.0642 before and 0.0534 after correction.
The Ratio of minimum to maximum transmission is 0.9181.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.500
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             884
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0618
_diffrn_reflns_av_unetI/netI     0.0590
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            6022
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.044
_diffrn_reflns_theta_max         25.044
_diffrn_reflns_theta_min         2.806
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'

_diffrn_measurement_method       'φ and ω scans'

_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1192
_reflns_number_total             1693
_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       'SAINT v8.34A (Bruker, 2013)'

_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'

_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         0.297
_refine_diff_density_min         -0.328
_refine_diff_density_rms         0.074
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         1693
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0662
_refine_ls_R_factor_gt           0.0414
_refine_ls_restrained_S_all      1.041
_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)+(0.0423P)²+0.7078P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0926
_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
2.a Aromatic/amide H refined with riding coordinates:
 C7(H7), C2(H2A), C3(H3), C10(H10), C9(H9), C4(H4), C5(H5)
;
_atom_sites_solution_hydrogens   mixed
_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 0.500000 0.37798(7) 0.750000 0.0213(2) Uani 1 2 d S T P . .
O1 O 0.47508(19) 0.2219(3) 0.66680(13) 0.0288(6) Uani 1 1 d . . . . .
N1 N 0.6624(2) 0.3589(3) 0.70700(14) 0.0215(6) Uani 1 1 d . . . . .
N3 N 0.5930(2) 0.5372(3) 0.81502(14) 0.0246(7) Uani 1 1 d . . . . .
N2 N 0.7649(2) 0.6247(3) 0.83889(15) 0.0226(7) Uani 1 1 d . . . . .
C8 C 0.7023(3) 0.5337(4) 0.79579(17) 0.0219(8) Uani 1 1 d . . . . .
C7 C 0.7410(3) 0.4363(4) 0.73652(18) 0.0230(8) Uani 1 1 d . . . . .
H7 H 0.816311 0.430488 0.721283 0.028 Uiso 1 1 calc R . . . .
C1 C 0.5694(3) 0.1815(4) 0.63261(18) 0.0244(8) Uani 1 1 d . . . . .
C6 C 0.6731(3) 0.2511(4) 0.65045(17) 0.0223(8) Uani 1 1 d . . . . .
C2 C 0.5735(3) 0.0700(4) 0.57934(18) 0.0296(8) Uani 1 1 d . . . . .
H2A H 0.507235 0.020599 0.567050 0.036 Uiso 1 1 calc R . . . .
C3 C 0.6727(3) 0.0309(4) 0.54450(19) 0.0305(9) Uani 1 1 d . . . . .
H3 H 0.672259 -0.042883 0.508358 0.037 Uiso 1 1 calc R . . . .
C10 C 0.5868(3) 0.6359(4) 0.87313(18) 0.0302(9) Uani 1 1 d . . . . .
H10 H 0.520818 0.661757 0.898614 0.036 Uiso 1 1 calc R . . . .
C9 C 0.6915(3) 0.6904(4) 0.88809(19) 0.0292(9) Uani 1 1 d . . . . .
H9 H 0.709578 0.759328 0.924830 0.035 Uiso 1 1 calc R . . . .
C4 C 0.7736(3) 0.0995(4) 0.56220(19) 0.0302(9) Uani 1 1 d . . . . .
H4 H 0.840524 0.072182 0.538241 0.036 Uiso 1 1 calc R . . . .
C5 C 0.7737(3) 0.2087(4) 0.61572(19) 0.0276(8) Uani 1 1 d . . . . .
H5 H 0.841253 0.254396 0.628727 0.033 Uiso 1 1 calc R . . . .
H2 H 0.849(4) 0.649(4) 0.838(2) 0.060(13) Uiso 1 1 d . . . . .


_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 2.071(2) . ?
Co1 O1 2.070(2) 3_656 ?
Co1 N1 2.069(3) . ?
Co1 N1 2.069(3) 3_656 ?
Co1 N3 2.159(3) 3_656 ?
Co1 N3 2.159(3) . ?
O1 C1 1.319(4) . ?
N1 C7 1.280(4) . ?
N1 C6 1.410(4) . ?
N3 C8 1.335(4) . ?
N3 C10 1.368(4) . ?
N2 C8 1.350(4) . ?
N2 C9 1.366(4) . ?
N2 H2 1.02(4) . ?
C8 C7 1.448(4) . ?
C7 H7 0.9300 . ?
C1 C6 1.417(5) . ?
C1 C2 1.390(5) . ?
C6 C5 1.392(5) . ?
C2 H2A 0.9300 . ?
C2 C3 1.370(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.384(5) . ?
C10 H10 0.9300 . ?
C10 C9 1.360(5) . ?
C9 H9 0.9300 . ?
C4 H4 0.9300 . ?
C4 C5 1.377(5) . ?
C5 H5 0.9300 . ?

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 O1 92.18(13) 3_656 . ?
O1 Co1 N3 91.41(10) . 3_656 ?
O1 Co1 N3 91.41(10) 3_656 . ?
O1 Co1 N3 156.49(9) 3_656 3_656 ?
O1 Co1 N3 156.49(9) . . ?
N1 Co1 O1 79.35(10) 3_656 3_656 ?
N1 Co1 O1 93.87(9) 3_656 . ?
N1 Co1 O1 79.35(10) . . ?
N1 Co1 O1 93.87(9) . 3_656 ?
N1 Co1 N1 170.29(15) 3_656 . ?
N1 Co1 N3 77.23(10) 3_656 3_656 ?
N1 Co1 N3 109.63(10) . 3_656 ?
N1 Co1 N3 109.63(10) 3_656 . ?
N1 Co1 N3 77.23(10) . . ?
N3 Co1 N3 94.50(15) 3_656 . ?
C1 O1 Co1 113.4(2) . . ?
C7 N1 Co1 118.5(2) . . ?
C7 N1 C6 127.8(3) . . ?
C6 N1 Co1 113.6(2) . . ?
C8 N3 Co1 110.0(2) . . ?
C8 N3 C10 104.9(3) . . ?
C10 N3 Co1 144.9(2) . . ?
C8 N2 C9 106.4(3) . . ?
C8 N2 H2 131(2) . . ?
C9 N2 H2 122(2) . . ?
N3 C8 N2 111.9(3) . . ?
N3 C8 C7 120.2(3) . . ?
N2 C8 C7 127.9(3) . . ?
N1 C7 C8 114.0(3) . . ?
N1 C7 H7 123.0 . . ?
C8 C7 H7 123.0 . . ?
O1 C1 C6 120.1(3) . . ?
O1 C1 C2 123.0(3) . . ?
C2 C1 C6 116.9(3) . . ?
N1 C6 C1 113.4(3) . . ?
C5 C6 N1 125.6(3) . . ?
C5 C6 C1 121.0(3) . . ?
C1 C2 H2A 119.2 . . ?
C3 C2 C1 121.6(4) . . ?
C3 C2 H2A 119.2 . . ?
C2 C3 H3 119.4 . . ?
C2 C3 C4 121.1(3) . . ?
C4 C3 H3 119.4 . . ?
N3 C10 H10 125.0 . . ?
C9 C10 N3 109.9(3) . . ?
C9 C10 H10 125.0 . . ?
N2 C9 H9 126.5 . . ?
C10 C9 N2 106.9(3) . . ?
C10 C9 H9 126.5 . . ?
C3 C4 H4 120.4 . . ?
C5 C4 C3 119.2(3) . . ?
C5 C4 H4 120.4 . . ?
C6 C5 H5 119.9 . . ?
C4 C5 C6 120.2(3) . . ?
C4 C5 H5 119.9 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
