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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_complex1
_database_code_depnum_ccdc_archive 'CCDC 1532544'
_audit_update_record             
;
2017-02-14 deposited with the CCDC.
2017-03-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H18 Co N6 O7'
_chemical_formula_weight         561.37

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'
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'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   13.6499(5)
_cell_length_b                   10.6491(4)
_cell_length_c                   16.0789(6)
_cell_angle_alpha                90
_cell_angle_beta                 106.3650(10)
_cell_angle_gamma                90
_cell_volume                     2242.53(14)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    999
_cell_measurement_theta_min      2.15
_cell_measurement_theta_max      26.00

_exptl_crystal_description       Block
_exptl_crystal_colour            Red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.663
_exptl_crystal_F_000             1148
_exptl_transmission_factor_min   0.812
_exptl_transmission_factor_max   0.876
_exptl_crystal_size_max          0.290
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.160
_exptl_absorpt_coefficient_mu    0.828
_shelx_estimated_absorpt_T_min   0.795
_shelx_estimated_absorpt_T_max   0.879
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   Sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'BRUKER SMART APEX'
_diffrn_measurement_method       /w-scans
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            26512
_diffrn_reflns_av_unetI/netI     0.0255
_diffrn_reflns_av_R_equivalents  0.0400
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.306
_diffrn_reflns_theta_max         25.050
_diffrn_reflns_theta_full        25.050
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             3973
_reflns_number_gt                3436
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'SMART 5.628 (Bruker, 2003)'
_computing_cell_refinement       'SAINT 6.45 ( Bruker, 2003)'
_computing_data_reduction        'SAINT 6.45 ( Bruker, 2003)'
_computing_structure_solution    SIR-97
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'DIAMOND 2.1e'
_computing_publication_material  SHELXL
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0489P)²+3.6863P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3973
_refine_ls_number_parameters     346
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0457
_refine_ls_R_factor_gt           0.0376
_refine_ls_wR_factor_ref         0.1042
_refine_ls_wR_factor_gt          0.0994
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1 C 0.3721(2) 0.9348(3) 0.18248(18) 0.0194(6) Uani 1 1 d . . . . .
H1 H 0.377667 0.922805 0.240913 0.023 Uiso 1 1 calc R U . . .
C2 C 0.4188(2) 1.0391(3) 0.15778(19) 0.0218(6) Uani 1 1 d . . . . .
H2 H 0.455599 1.094748 0.199616 0.026 Uiso 1 1 calc R U . . .
C3 C 0.4108(2) 1.0600(3) 0.07210(19) 0.0218(6) Uani 1 1 d . . . . .
H3 H 0.440325 1.130752 0.055324 0.026 Uiso 1 1 calc R U . . .
C4 C 0.3576(2) 0.9737(3) 0.00994(18) 0.0197(6) Uani 1 1 d . . . . .
C5 C 0.3473(2) 0.9812(3) -0.08161(18) 0.0220(6) Uani 1 1 d . . . . .
H5 H 0.374674 1.049646 -0.103174 0.026 Uiso 1 1 calc R U . . .
C6 C 0.2986(2) 0.8907(3) -0.13667(18) 0.0231(6) Uani 1 1 d . . . . .
H6 H 0.294821 0.896962 -0.195182 0.028 Uiso 1 1 calc R U . . .
C7 C 0.2525(2) 0.7850(3) -0.10685(18) 0.0197(6) Uani 1 1 d . . . . .
C8 C 0.1972(2) 0.6903(3) -0.16022(18) 0.0242(6) Uani 1 1 d . . . . .
H8 H 0.190726 0.690369 -0.219365 0.029 Uiso 1 1 calc R U . . .
C9 C 0.1525(2) 0.5973(3) -0.12430(18) 0.0250(6) Uani 1 1 d . . . . .
H9 H 0.114566 0.534762 -0.159340 0.030 Uiso 1 1 calc R U . . .
C10 C 0.1639(2) 0.5965(3) -0.03502(18) 0.0217(6) Uani 1 1 d . . . . .
H10 H 0.132958 0.533106 -0.011651 0.026 Uiso 1 1 calc R U . . .
C11 C 0.2606(2) 0.7777(2) -0.01836(17) 0.0170(6) Uani 1 1 d . . . . .
C12 C 0.31423(19) 0.8707(2) 0.04011(17) 0.0161(6) Uani 1 1 d . . . . .
C13 C 0.2346(2) 0.7822(3) 0.31437(18) 0.0197(6) Uani 1 1 d . . . . .
H13 H 0.173317 0.822451 0.287651 0.024 Uiso 1 1 calc R U . . .
C14 C 0.2727(2) 0.7874(3) 0.40429(18) 0.0217(6) Uani 1 1 d . . . . .
H14 H 0.235869 0.828559 0.436758 0.026 Uiso 1 1 calc R U . . .
C15 C 0.3645(2) 0.7321(3) 0.44513(18) 0.0218(6) Uani 1 1 d . . . . .
H15 H 0.390925 0.737589 0.505004 0.026 Uiso 1 1 calc R U . . .
C16 C 0.4181(2) 0.6669(3) 0.39568(17) 0.0197(6) Uani 1 1 d . . . . .
C17 C 0.5129(2) 0.6026(3) 0.42975(17) 0.0220(6) Uani 1 1 d . . . . .
H17 H 0.546236 0.608027 0.488663 0.026 Uiso 1 1 calc R U . . .
C18 C 0.5550(2) 0.5340(3) 0.37799(18) 0.0223(6) Uani 1 1 d . . . . .
H18 H 0.615396 0.490641 0.402365 0.027 Uiso 1 1 calc R U . . .
C19 C 0.5085(2) 0.5267(3) 0.28624(18) 0.0195(6) Uani 1 1 d . . . . .
C20 C 0.5460(2) 0.4557(3) 0.22813(19) 0.0231(6) Uani 1 1 d . . . . .
H20 H 0.605635 0.408996 0.248043 0.028 Uiso 1 1 calc R U . . .
C21 C 0.4940(2) 0.4562(3) 0.14225(19) 0.0236(6) Uani 1 1 d . . . . .
H21 H 0.517444 0.408085 0.103533 0.028 Uiso 1 1 calc R U . . .
C22 C 0.4055(2) 0.5288(3) 0.11194(18) 0.0198(6) Uani 1 1 d . . . . .
H22 H 0.372303 0.529725 0.052875 0.024 Uiso 1 1 calc R U . . .
C23 C 0.4185(2) 0.5940(2) 0.25132(17) 0.0168(6) Uani 1 1 d . . . . .
C24 C 0.3728(2) 0.6625(2) 0.30585(17) 0.0165(6) Uani 1 1 d . . . . .
N1 N 0.31991(16) 0.8519(2) 0.12517(14) 0.0166(5) Uani 1 1 d . . . . .
N2 N 0.21794(17) 0.6845(2) 0.01749(14) 0.0172(5) Uani 1 1 d . . . . .
N3 N 0.28308(17) 0.7213(2) 0.26570(14) 0.0163(5) Uani 1 1 d . . . . .
N4 N 0.36767(17) 0.5962(2) 0.16500(14) 0.0167(5) Uani 1 1 d . . . . .
N5 N 0.0778(2) 0.6625(3) 0.13503(17) 0.0367(7) Uani 1 1 d . . . . .
N6 N 0.5666(2) 0.7037(2) 0.07314(17) 0.0288(6) Uani 1 1 d . . . . .
O1 O 0.11640(14) 0.77480(18) 0.12855(12) 0.0199(4) Uani 1 1 d . . . . .
O2 O 0.15003(14) 0.57579(17) 0.14600(11) 0.0185(4) Uani 1 1 d . . . . .
O1W O 0.8180(2) 0.7378(3) 0.17593(19) 0.0520(7) Uani 1 1 d G . . . .
H1WA H 0.859938 0.698593 0.155128 0.078 Uiso 1 1 d G U . . .
H1WB H 0.757348 0.716656 0.148704 0.078 Uiso 1 1 d G U . . .
O3 O -0.01143(14) 0.6407(2) 0.13189(13) 0.0295(5) Uani 1 1 d . . . . .
O4 O 0.57435(17) 0.7456(2) 0.14603(14) 0.0318(5) Uani 1 1 d . . . . .
O5 O 0.63918(16) 0.6524(2) 0.05318(14) 0.0343(5) Uani 1 1 d . . . . .
O6 O 0.48265(16) 0.7143(2) 0.01487(14) 0.0325(5) Uani 1 1 d . . . . .
Co1 Co 0.24613(3) 0.70132(3) 0.14128(2) 0.01471(13) 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
C1 N1 1.329(3) . ?
C1 C2 1.393(4) . ?
C2 C3 1.369(4) . ?
C3 C4 1.400(4) . ?
C4 C12 1.396(4) . ?
C4 C5 1.441(4) . ?
C5 C6 1.350(4) . ?
C6 C7 1.436(4) . ?
C7 C11 1.398(4) . ?
C7 C8 1.399(4) . ?
C8 C9 1.373(4) . ?
C9 C10 1.400(4) . ?
C10 N2 1.335(4) . ?
C11 N2 1.359(3) . ?
C11 C12 1.419(4) . ?
C12 N1 1.363(3) . ?
C13 N3 1.328(3) . ?
C13 C14 1.393(4) . ?
C14 C15 1.373(4) . ?
C15 C16 1.407(4) . ?
C16 C24 1.403(4) . ?
C16 C17 1.429(4) . ?
C17 C18 1.351(4) . ?
C18 C19 1.434(4) . ?
C19 C23 1.396(4) . ?
C19 C20 1.406(4) . ?
C20 C21 1.363(4) . ?
C21 C22 1.401(4) . ?
C22 N4 1.326(4) . ?
C23 N4 1.366(3) . ?
C23 C24 1.414(4) . ?
C24 N3 1.365(4) . ?
N1 Co1 1.949(2) . ?
N2 Co1 1.926(2) . ?
N3 Co1 1.932(2) . ?
N4 Co1 1.948(2) . ?
N5 O3 1.226(3) . ?
N5 O1 1.323(4) . ?
N5 O2 1.326(3) . ?
N5 Co1 2.309(3) . ?
N6 O4 1.230(3) . ?
N6 O5 1.250(3) . ?
N6 O6 1.264(3) . ?
O1 Co1 1.8936(19) . ?
O2 Co1 1.8894(18) . ?

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 C1 C2 122.1(3) . . ?
C3 C2 C1 120.2(3) . . ?
C2 C3 C4 119.4(3) . . ?
C12 C4 C3 116.9(3) . . ?
C12 C4 C5 118.0(2) . . ?
C3 C4 C5 125.1(3) . . ?
C6 C5 C4 121.3(3) . . ?
C5 C6 C7 121.4(3) . . ?
C11 C7 C8 117.3(3) . . ?
C11 C7 C6 117.8(3) . . ?
C8 C7 C6 124.9(3) . . ?
C9 C8 C7 119.3(3) . . ?
C8 C9 C10 120.1(3) . . ?
N2 C10 C9 121.7(3) . . ?
N2 C11 C7 123.5(2) . . ?
N2 C11 C12 115.6(2) . . ?
C7 C11 C12 120.9(2) . . ?
N1 C12 C4 123.7(2) . . ?
N1 C12 C11 115.8(2) . . ?
C4 C12 C11 120.5(2) . . ?
N3 C13 C14 121.9(3) . . ?
C15 C14 C13 120.2(3) . . ?
C14 C15 C16 119.5(3) . . ?
C24 C16 C15 116.7(3) . . ?
C24 C16 C17 117.9(3) . . ?
C15 C16 C17 125.4(3) . . ?
C18 C17 C16 121.3(3) . . ?
C17 C18 C19 121.4(3) . . ?
C23 C19 C20 116.9(3) . . ?
C23 C19 C18 118.0(3) . . ?
C20 C19 C18 125.0(3) . . ?
C21 C20 C19 119.2(3) . . ?
C20 C21 C22 120.4(3) . . ?
N4 C22 C21 121.9(3) . . ?
N4 C23 C19 123.7(2) . . ?
N4 C23 C24 115.8(2) . . ?
C19 C23 C24 120.5(2) . . ?
N3 C24 C16 123.2(3) . . ?
N3 C24 C23 115.9(2) . . ?
C16 C24 C23 120.8(3) . . ?
C1 N1 C12 117.8(2) . . ?
C1 N1 Co1 130.58(19) . . ?
C12 N1 Co1 111.64(17) . . ?
C10 N2 C11 118.1(2) . . ?
C10 N2 Co1 129.24(19) . . ?
C11 N2 Co1 112.67(18) . . ?
C13 N3 C24 118.4(2) . . ?
C13 N3 Co1 129.49(19) . . ?
C24 N3 Co1 112.13(17) . . ?
C22 N4 C23 117.8(2) . . ?
C22 N4 Co1 130.52(19) . . ?
C23 N4 Co1 111.71(17) . . ?
O3 N5 O1 125.5(3) . . ?
O3 N5 O2 124.5(3) . . ?
O1 N5 O2 110.0(2) . . ?
O3 N5 Co1 179.4(3) . . ?
O1 N5 Co1 55.09(13) . . ?
O2 N5 Co1 54.90(13) . . ?
O4 N6 O5 122.8(3) . . ?
O4 N6 O6 119.4(3) . . ?
O5 N6 O6 117.9(3) . . ?
N5 O1 Co1 89.96(16) . . ?
N5 O2 Co1 90.05(16) . . ?
O2 Co1 O1 70.00(8) . . ?
O2 Co1 N2 92.11(9) . . ?
O1 Co1 N2 91.05(9) . . ?
O2 Co1 N3 91.03(8) . . ?
O1 Co1 N3 91.70(9) . . ?
N2 Co1 N3 176.39(9) . . ?
O2 Co1 N4 98.52(9) . . ?
O1 Co1 N4 167.84(9) . . ?
N2 Co1 N4 93.44(9) . . ?
N3 Co1 N4 84.32(9) . . ?
O2 Co1 N1 167.94(9) . . ?
O1 Co1 N1 98.52(9) . . ?
N2 Co1 N1 84.24(9) . . ?
N3 Co1 N1 93.04(9) . . ?
N4 Co1 N1 93.18(9) . . ?
O2 Co1 N5 35.04(9) . . ?
O1 Co1 N5 34.96(9) . . ?
N2 Co1 N5 91.82(9) . . ?
N3 Co1 N5 91.77(9) . . ?
N4 Co1 N5 133.46(10) . . ?
N1 Co1 N5 133.36(10) . . ?

_refine_diff_density_max         0.994
_refine_diff_density_min         -0.707
_refine_diff_density_rms         0.074

