# Electronic Supplementary Material (ESI) for Catalysis Science & Technology.
# 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 
# this file and to allow appropriate attribution of the data. 
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#######################################################################

data_mo_molan401_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1519007'
_audit_update_record             
;
2016-11-24 deposited with the CCDC.
2017-04-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H14 Co2 O6'
_chemical_formula_weight         516.21

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'
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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   8.4376(11)
_cell_length_b                   10.1022(12)
_cell_length_c                   13.0614(15)
_cell_angle_alpha                98.593(4)
_cell_angle_beta                 92.973(4)
_cell_angle_gamma                100.142(4)
_cell_volume                     1080.1(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9770
_cell_measurement_theta_min      3.25
_cell_measurement_theta_max      27.91

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.587
_exptl_crystal_F_000             520
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_min          0.24
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_max          0.32
_exptl_absorpt_coefficient_mu    1.574
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6672
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            44480
_diffrn_reflns_av_unetI/netI     0.0107
_diffrn_reflns_av_R_equivalents  0.0193
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.245
_diffrn_reflns_theta_max         27.925
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             5140
_reflns_number_gt                4915
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0228P)²+0.5470P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5140
_refine_ls_number_parameters     289
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0190
_refine_ls_R_factor_gt           0.0178
_refine_ls_wR_factor_ref         0.0478
_refine_ls_wR_factor_gt          0.0469
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_restrained_S_all      1.057
_refine_ls_shift/su_max          0.002
_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
Co1 Co 0.60352(2) 0.75532(2) 0.16655(2) 0.00955(4) Uani 1 1 d . . . . .
O1 O 0.37474(10) 0.49967(8) 0.09364(7) 0.02067(17) Uani 1 1 d . . . . .
C1 C 0.79111(12) 0.69944(10) 0.23503(8) 0.01027(18) Uani 1 1 d . . . . .
Co2 Co 0.83005(2) 0.89560(2) 0.28274(2) 0.00976(4) Uani 1 1 d . . . . .
O2 O 0.73541(12) 0.80497(10) -0.03291(7) 0.0281(2) Uani 1 1 d . . . . .
C2 C 0.68302(12) 0.72738(10) 0.30404(8) 0.01053(18) Uani 1 1 d . . . . .
C3 C 0.60861(13) 0.68722(10) 0.39665(8) 0.01185(19) Uani 1 1 d . . . . .
O3 O 0.36954(11) 0.93820(9) 0.21107(8) 0.02528(19) Uani 1 1 d . . . . .
O4 O 1.12008(11) 0.93021(10) 0.42546(7) 0.02418(19) Uani 1 1 d . . . . .
C4 C 0.44794(14) 0.65110(13) 0.39742(9) 0.0190(2) Uani 1 1 d . . . . .
H4A H 0.3798 0.6511 0.3372 0.023 Uiso 1 1 calc R U . . .
H4B H 0.4023 0.6255 0.4582 0.023 Uiso 1 1 calc R U . . .
C5 C 0.71993(13) 0.68953(10) 0.48993(8) 0.01214(19) Uani 1 1 d . . . . .
O5 O 1.01453(11) 1.01210(9) 0.12063(7) 0.02216(18) Uani 1 1 d . . . . .
O6 O 0.65823(12) 1.09936(10) 0.39245(7) 0.0269(2) Uani 1 1 d . . . . .
C6 C 0.67430(14) 0.72931(12) 0.58971(9) 0.0179(2) Uani 1 1 d . . . . .
H6 H 0.5716 0.7541 0.5979 0.021 Uiso 1 1 calc R U . . .
C7 C 0.77774(15) 0.73291(14) 0.67703(9) 0.0222(2) Uani 1 1 d . . . . .
H7 H 0.7449 0.7594 0.7443 0.027 Uiso 1 1 calc R U . . .
C8 C 0.92881(15) 0.69798(12) 0.66636(9) 0.0194(2) Uani 1 1 d . . . . .
H8 H 0.9995 0.7010 0.7260 0.023 Uiso 1 1 calc R U . . .
C9 C 0.97547(14) 0.65858(12) 0.56772(9) 0.0179(2) Uani 1 1 d . . . . .
H9 H 1.0784 0.6342 0.5599 0.021 Uiso 1 1 calc R U . . .
C10 C 0.87225(13) 0.65458(11) 0.48013(9) 0.0149(2) Uani 1 1 d . . . . .
H10 H 0.9057 0.6278 0.4130 0.018 Uiso 1 1 calc R U . . .
C11 C 0.89291(13) 0.60135(11) 0.19838(8) 0.01174(19) Uani 1 1 d . . . . .
C12 C 1.05257(14) 0.64131(12) 0.19543(10) 0.0190(2) Uani 1 1 d . . . . .
H12A H 1.1011 0.7342 0.2173 0.023 Uiso 1 1 calc R U . . .
H12B H 1.1172 0.5767 0.1715 0.023 Uiso 1 1 calc R U . . .
C13 C 0.81434(13) 0.45575(10) 0.16518(8) 0.01144(19) Uani 1 1 d . . . . .
C14 C 0.68310(13) 0.39545(11) 0.21428(9) 0.0140(2) Uani 1 1 d . . . . .
H14 H 0.6404 0.4483 0.2688 0.017 Uiso 1 1 calc R U . . .
C15 C 0.61480(14) 0.25827(11) 0.18365(9) 0.0173(2) Uani 1 1 d . . . . .
H15 H 0.5267 0.2180 0.2180 0.021 Uiso 1 1 calc R U . . .
C16 C 0.67456(15) 0.17992(11) 0.10324(9) 0.0188(2) Uani 1 1 d . . . . .
H16 H 0.6271 0.0866 0.0823 0.023 Uiso 1 1 calc R U . . .
C17 C 0.80439(15) 0.23901(12) 0.05355(9) 0.0184(2) Uani 1 1 d . . . . .
H17 H 0.8456 0.1859 -0.0015 0.022 Uiso 1 1 calc R U . . .
C18 C 0.87374(14) 0.37537(11) 0.08432(8) 0.0152(2) Uani 1 1 d . . . . .
H18 H 0.9626 0.4148 0.0502 0.018 Uiso 1 1 calc R U . . .
C19 C 0.46495(13) 0.59774(11) 0.12185(8) 0.0138(2) Uani 1 1 d . . . . .
C20 C 0.68162(14) 0.78594(11) 0.04247(9) 0.0163(2) Uani 1 1 d . . . . .
C21 C 0.45841(13) 0.86702(11) 0.19301(9) 0.0155(2) Uani 1 1 d . . . . .
C22 C 1.00461(14) 0.91562(11) 0.37316(9) 0.0155(2) Uani 1 1 d . . . . .
C24 C 0.72698(14) 1.02440(11) 0.34994(9) 0.0163(2) Uani 1 1 d . . . . .
C23 C 0.94213(13) 0.97064(11) 0.18369(9) 0.0143(2) 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 C19 1.7995(11) . ?
Co1 C21 1.8182(12) . ?
Co1 C20 1.8291(12) . ?
Co1 C2 1.9615(10) . ?
Co1 C1 1.9856(10) . ?
Co1 Co2 2.4632(3) . ?
O1 C19 1.1370(14) . ?
C1 C2 1.3505(14) . ?
C1 C11 1.4662(14) . ?
C1 Co2 1.9502(10) . ?
Co2 C22 1.8023(12) . ?
Co2 C23 1.8195(12) . ?
Co2 C24 1.8320(12) . ?
Co2 C2 1.9847(10) . ?
O2 C20 1.1334(15) . ?
C2 C3 1.4689(14) . ?
C3 C4 1.3414(15) . ?
C3 C5 1.4941(15) . ?
O3 C21 1.1368(15) . ?
O4 C22 1.1348(15) . ?
C4 H4A 0.9500 . ?
C4 H4B 0.9500 . ?
C5 C10 1.3986(15) . ?
C5 C6 1.3995(15) . ?
O5 C23 1.1367(14) . ?
O6 C24 1.1316(15) . ?
C6 C7 1.3917(16) . ?
C6 H6 0.9500 . ?
C7 C8 1.3895(17) . ?
C7 H7 0.9500 . ?
C8 C9 1.3886(17) . ?
C8 H8 0.9500 . ?
C9 C10 1.3926(16) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 C12 1.3408(15) . ?
C11 C13 1.4924(14) . ?
C12 H12A 0.9500 . ?
C12 H12B 0.9500 . ?
C13 C14 1.4005(15) . ?
C13 C18 1.4029(14) . ?
C14 C15 1.3934(15) . ?
C14 H14 0.9500 . ?
C15 C16 1.3895(16) . ?
C15 H15 0.9500 . ?
C16 C17 1.3917(17) . ?
C16 H16 0.9500 . ?
C17 C18 1.3885(16) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?

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
C19 Co1 C21 99.02(5) . . ?
C19 Co1 C20 98.83(5) . . ?
C21 Co1 C20 106.41(5) . . ?
C19 Co1 C2 101.80(5) . . ?
C21 Co1 C2 104.61(5) . . ?
C20 Co1 C2 139.20(5) . . ?
C19 Co1 C1 104.28(5) . . ?
C21 Co1 C1 140.74(5) . . ?
C20 Co1 C1 100.75(5) . . ?
C2 Co1 C1 40.01(4) . . ?
C19 Co1 Co2 152.03(4) . . ?
C21 Co1 Co2 97.16(4) . . ?
C20 Co1 Co2 98.28(4) . . ?
C2 Co1 Co2 51.80(3) . . ?
C1 Co1 Co2 50.62(3) . . ?
C2 C1 C11 144.18(10) . . ?
C2 C1 Co2 71.31(6) . . ?
C11 C1 Co2 134.60(8) . . ?
C2 C1 Co1 69.04(6) . . ?
C11 C1 Co1 131.89(7) . . ?
Co2 C1 Co1 77.48(4) . . ?
C22 Co2 C23 94.65(5) . . ?
C22 Co2 C24 99.72(5) . . ?
C23 Co2 C24 107.84(5) . . ?
C22 Co2 C1 100.81(5) . . ?
C23 Co2 C1 105.31(5) . . ?
C24 Co2 C1 139.08(5) . . ?
C22 Co2 C2 106.42(5) . . ?
C23 Co2 C2 141.59(5) . . ?
C24 Co2 C2 99.92(5) . . ?
C1 Co2 C2 40.13(4) . . ?
C22 Co2 Co1 152.27(4) . . ?
C23 Co2 Co1 97.48(3) . . ?
C24 Co2 Co1 100.13(4) . . ?
C1 Co2 Co1 51.90(3) . . ?
C2 Co2 Co1 50.96(3) . . ?
C1 C2 C3 143.99(10) . . ?
C1 C2 Co1 70.95(6) . . ?
C3 C2 Co1 135.60(8) . . ?
C1 C2 Co2 68.56(6) . . ?
C3 C2 Co2 131.70(7) . . ?
Co1 C2 Co2 77.24(4) . . ?
C4 C3 C2 121.38(10) . . ?
C4 C3 C5 121.67(10) . . ?
C2 C3 C5 116.95(9) . . ?
C3 C4 H4A 120.0 . . ?
C3 C4 H4B 120.0 . . ?
H4A C4 H4B 120.0 . . ?
C10 C5 C6 118.42(10) . . ?
C10 C5 C3 121.31(9) . . ?
C6 C5 C3 120.27(10) . . ?
C7 C6 C5 120.68(11) . . ?
C7 C6 H6 119.7 . . ?
C5 C6 H6 119.7 . . ?
C8 C7 C6 120.40(11) . . ?
C8 C7 H7 119.8 . . ?
C6 C7 H7 119.8 . . ?
C9 C8 C7 119.41(11) . . ?
C9 C8 H8 120.3 . . ?
C7 C8 H8 120.3 . . ?
C8 C9 C10 120.39(11) . . ?
C8 C9 H9 119.8 . . ?
C10 C9 H9 119.8 . . ?
C9 C10 C5 120.70(10) . . ?
C9 C10 H10 119.7 . . ?
C5 C10 H10 119.6 . . ?
C12 C11 C1 120.85(10) . . ?
C12 C11 C13 120.89(10) . . ?
C1 C11 C13 118.26(9) . . ?
C11 C12 H12A 120.0 . . ?
C11 C12 H12B 120.0 . . ?
H12A C12 H12B 120.0 . . ?
C14 C13 C18 118.51(10) . . ?
C14 C13 C11 121.52(9) . . ?
C18 C13 C11 119.95(10) . . ?
C15 C14 C13 120.36(10) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C16 C15 C14 120.53(11) . . ?
C16 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C15 C16 C17 119.58(11) . . ?
C15 C16 H16 120.2 . . ?
C17 C16 H16 120.2 . . ?
C18 C17 C16 120.12(10) . . ?
C18 C17 H17 119.9 . . ?
C16 C17 H17 119.9 . . ?
C17 C18 C13 120.89(10) . . ?
C17 C18 H18 119.6 . . ?
C13 C18 H18 119.6 . . ?
O1 C19 Co1 178.53(10) . . ?
O2 C20 Co1 177.55(11) . . ?
O3 C21 Co1 178.73(11) . . ?
O4 C22 Co2 175.90(10) . . ?
O6 C24 Co2 176.91(11) . . ?
O5 C23 Co2 176.89(10) . . ?

_refine_diff_density_max         0.361
_refine_diff_density_min         -0.294
_refine_diff_density_rms         0.048

_shelxl_version_number           2014/6

