# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2016

####################################################################### 
# 
# 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 
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# 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_12041119
_database_code_depnum_ccdc_archive 'CCDC 1422338'
_audit_update_record             
;
2015-09-04 deposited with the CCDC.
2016-10-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H34 Co N4 O4'
_chemical_formula_sum            'C26 H34 Co N4 O4'
_chemical_formula_weight         525.50

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                   16.1119(11)
_cell_length_b                   7.0151(6)
_cell_length_c                   21.1805(14)
_cell_angle_alpha                90
_cell_angle_beta                 96.396(5)
_cell_angle_gamma                90
_cell_volume                     2379.1(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    13381
_cell_measurement_theta_min      1.94
_cell_measurement_theta_max      26.83

_exptl_crystal_description       prism
_exptl_crystal_colour            red-brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.467
_exptl_crystal_F_000             1108
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.310
_exptl_crystal_size_min          0.230
_exptl_absorpt_coefficient_mu    0.763
_shelx_estimated_absorpt_T_min   0.776
_shelx_estimated_absorpt_T_max   0.844
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.756
_exptl_absorpt_correction_T_max  0.930
_exptl_absorpt_process_details   
;
XPREP in SHELXTL 6.14 (BrukerAXS Inc., 2003)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(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  'Stoe IPDS II'
_diffrn_measurement_method       'area detector, ω-scans'
_diffrn_detector_area_resol_mean 6.667
_diffrn_reflns_number            16727
_diffrn_reflns_av_unetI/netI     0.0292
_diffrn_reflns_av_R_equivalents  0.0322
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.510
_diffrn_reflns_theta_max         26.342
_diffrn_reflns_theta_full        25.250
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             4819
_reflns_number_gt                3898
_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       'WinXpose 1.6.8 (Stoe & Cie GmbH, 2004)'
_computing_cell_refinement       'X-Area 1.38 (Stoe & Cie GmbH, 2006)'
_computing_data_reduction        'X-Area 1.38 (Stoe & Cie GmbH, 2006)'
_computing_structure_solution    'SHELXT (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Diamond 2.1 (Crystal Impact, 1998)'
_computing_publication_material  'SHELXL-2014 (Sheldrick, 2014)'
_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)+(0.0609P)²] 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         4819
_refine_ls_number_parameters     316
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0415
_refine_ls_R_factor_gt           0.0326
_refine_ls_wR_factor_ref         0.0867
_refine_ls_wR_factor_gt          0.0842
_refine_ls_goodness_of_fit_ref   0.989
_refine_ls_restrained_S_all      0.989
_refine_ls_shift/su_max          0.001
_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 0.25206(2) 0.28205(3) 0.49684(2) 0.01599(9) Uani 1 1 d . . . . .
N1 N 0.19707(8) 0.5681(2) 0.46110(6) 0.0188(3) Uani 1 1 d . . . . .
C1 C 0.16992(11) 0.6678(3) 0.51689(8) 0.0229(4) Uani 1 1 d . . . . .
H1A H 0.1133 0.6252 0.5244 0.028 Uiso 1 1 calc R U . . .
H1B H 0.1684 0.8072 0.5095 0.028 Uiso 1 1 calc R U . . .
C2 C 0.23303(11) 0.6196(3) 0.57478(8) 0.0230(4) Uani 1 1 d . . . . .
H2A H 0.2479 0.7362 0.5998 0.028 Uiso 1 1 calc R U . . .
H2B H 0.2084 0.5265 0.6025 0.028 Uiso 1 1 calc R U . . .
N2 N 0.30802(8) 0.5381(2) 0.55113(6) 0.0190(3) Uani 1 1 d . . . . .
C3 C 0.33565(11) 0.6745(3) 0.50422(8) 0.0235(4) Uani 1 1 d . . . . .
H3A H 0.3921 0.6398 0.4938 0.028 Uiso 1 1 calc R U . . .
H3B H 0.3379 0.8051 0.5220 0.028 Uiso 1 1 calc R U . . .
C4 C 0.27265(10) 0.6662(3) 0.44404(8) 0.0227(4) Uani 1 1 d . . . . .
H4A H 0.2585 0.7966 0.4286 0.027 Uiso 1 1 calc R U . . .
H4B H 0.2968 0.5954 0.4100 0.027 Uiso 1 1 calc R U . . .
N3 N 0.12079(8) 0.2231(2) 0.49765(7) 0.0187(3) Uani 1 1 d . . . . .
N4 N 0.38243(9) 0.2214(2) 0.49264(7) 0.0191(3) Uani 1 1 d . . . . .
O1 O 0.26519(7) 0.14046(19) 0.57988(6) 0.0227(3) Uani 1 1 d . . . . .
O2 O 0.33242(8) 0.0710(2) 0.69550(6) 0.0283(3) Uani 1 1 d . . . . .
O3 O 0.23746(7) 0.19307(19) 0.40648(6) 0.0229(3) Uani 1 1 d . . . . .
O4 O 0.17029(8) 0.1967(2) 0.28860(6) 0.0270(3) Uani 1 1 d . . . . .
C5 C 0.13264(11) 0.5645(3) 0.40607(8) 0.0222(4) Uani 1 1 d . . . . .
H5A H 0.1565 0.5050 0.3697 0.027 Uiso 1 1 calc R U . . .
H5B H 0.1172 0.6972 0.3940 0.027 Uiso 1 1 calc R U . . .
C6 C 0.05394(10) 0.4562(3) 0.41813(8) 0.0230(4) Uani 1 1 d . . . . .
H6A H 0.0140 0.4616 0.3791 0.028 Uiso 1 1 calc R U . . .
H6B H 0.0278 0.5227 0.4521 0.028 Uiso 1 1 calc R U . . .
C7 C 0.06687(10) 0.2479(3) 0.43723(8) 0.0207(3) Uani 1 1 d . . . . .
H7A H 0.0118 0.1890 0.4412 0.025 Uiso 1 1 calc R U . . .
H7B H 0.0922 0.1797 0.4032 0.025 Uiso 1 1 calc R U . . .
C8 C 0.08495(10) 0.1648(2) 0.54561(8) 0.0190(3) Uani 1 1 d . . . . .
H8A H 0.0261 0.1478 0.5390 0.023 Uiso 1 1 calc R U . . .
C9 C 0.12548(10) 0.1224(2) 0.60875(8) 0.0195(3) Uani 1 1 d . . . . .
C10 C 0.07373(11) 0.0833(3) 0.65749(8) 0.0223(4) Uani 1 1 d . . . . .
H10A H 0.0147 0.0861 0.6479 0.027 Uiso 1 1 calc R U . . .
C11 C 0.10810(12) 0.0417(3) 0.71796(8) 0.0269(4) Uani 1 1 d . . . . .
H11A H 0.0729 0.0159 0.7501 0.032 Uiso 1 1 calc R U . . .
C12 C 0.19523(12) 0.0368(3) 0.73262(8) 0.0258(4) Uani 1 1 d . . . . .
H12A H 0.2188 0.0097 0.7748 0.031 Uiso 1 1 calc R U . . .
C13 C 0.24675(11) 0.0713(3) 0.68616(8) 0.0224(4) Uani 1 1 d . . . . .
C14 C 0.21357(10) 0.1144(2) 0.62202(8) 0.0190(3) Uani 1 1 d . . . . .
C15 C 0.37034(13) 0.0444(3) 0.75936(9) 0.0313(4) Uani 1 1 d . . . . .
H15A H 0.4313 0.0468 0.7601 0.047 Uiso 1 1 calc R U . . .
H15B H 0.3527 0.1470 0.7863 0.047 Uiso 1 1 calc R U . . .
H15C H 0.3530 -0.0787 0.7754 0.047 Uiso 1 1 calc R U . . .
C16 C 0.37266(11) 0.5019(3) 0.60452(8) 0.0232(4) Uani 1 1 d . . . . .
H16A H 0.3487 0.4200 0.6360 0.028 Uiso 1 1 calc R U . . .
H16B H 0.3886 0.6246 0.6255 0.028 Uiso 1 1 calc R U . . .
C17 C 0.45097(11) 0.4063(3) 0.58516(8) 0.0237(4) Uani 1 1 d . . . . .
H17A H 0.4915 0.3908 0.6235 0.028 Uiso 1 1 calc R U . . .
H17B H 0.4766 0.4924 0.5558 0.028 Uiso 1 1 calc R U . . .
C18 C 0.43695(10) 0.2123(3) 0.55325(8) 0.0214(3) Uani 1 1 d . . . . .
H18A H 0.4916 0.1583 0.5454 0.026 Uiso 1 1 calc R U . . .
H18B H 0.4117 0.1251 0.5825 0.026 Uiso 1 1 calc R U . . .
C19 C 0.41765(10) 0.1918(2) 0.44179(8) 0.0195(3) Uani 1 1 d . . . . .
H19A H 0.4761 0.1688 0.4472 0.023 Uiso 1 1 calc R U . . .
C20 C 0.37704(10) 0.1902(2) 0.37716(8) 0.0198(3) Uani 1 1 d . . . . .
C21 C 0.42868(11) 0.1852(3) 0.32701(9) 0.0241(4) Uani 1 1 d . . . . .
H21A H 0.4876 0.1795 0.3367 0.029 Uiso 1 1 calc R U . . .
C22 C 0.39463(12) 0.1887(3) 0.26491(9) 0.0274(4) Uani 1 1 d . . . . .
H22A H 0.4299 0.1874 0.2318 0.033 Uiso 1 1 calc R U . . .
C23 C 0.30718(12) 0.1941(3) 0.25006(8) 0.0259(4) Uani 1 1 d . . . . .
H23A H 0.2836 0.1982 0.2069 0.031 Uiso 1 1 calc R U . . .
C24 C 0.25575(10) 0.1934(3) 0.29784(8) 0.0219(4) Uani 1 1 d . . . . .
C25 C 0.28905(11) 0.1922(2) 0.36359(8) 0.0197(3) Uani 1 1 d . . . . .
C26 C 0.13236(12) 0.1937(3) 0.22415(8) 0.0290(4) Uani 1 1 d . . . . .
H26A H 0.0715 0.1964 0.2235 0.044 Uiso 1 1 calc R U . . .
H26B H 0.1507 0.3052 0.2016 0.044 Uiso 1 1 calc R U . . .
H26C H 0.1490 0.0772 0.2033 0.044 Uiso 1 1 calc R U . . .


_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 O3 2.0018(12) . ?
Co1 O1 2.0106(12) . ?
Co1 N4 2.1547(14) . ?
Co1 N3 2.1570(14) . ?
Co1 N2 2.2650(14) . ?
Co1 N1 2.2880(14) . ?
N1 C5 1.472(2) . ?
N1 C4 1.478(2) . ?
N1 C1 1.480(2) . ?
C1 C2 1.541(2) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 N2 1.474(2) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
N2 C16 1.472(2) . ?
N2 C3 1.483(2) . ?
C3 C4 1.539(2) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
N3 C8 1.290(2) . ?
N3 C7 1.475(2) . ?
N4 C19 1.289(2) . ?
N4 C18 1.474(2) . ?
O1 C14 1.299(2) . ?
O2 C13 1.372(2) . ?
O2 C15 1.433(2) . ?
O3 C25 1.298(2) . ?
O4 C24 1.369(2) . ?
O4 C26 1.432(2) . ?
C5 C6 1.524(2) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.524(2) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.452(2) . ?
C8 H8A 0.9500 . ?
C9 C14 1.417(2) . ?
C9 C10 1.424(2) . ?
C10 C11 1.369(3) . ?
C10 H10A 0.9500 . ?
C11 C12 1.404(3) . ?
C11 H11A 0.9500 . ?
C12 C13 1.378(2) . ?
C12 H12A 0.9500 . ?
C13 C14 1.436(2) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C17 1.525(2) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.526(3) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.450(2) . ?
C19 H19A 0.9500 . ?
C20 C25 1.415(2) . ?
C20 C21 1.421(2) . ?
C21 C22 1.368(3) . ?
C21 H21A 0.9500 . ?
C22 C23 1.410(3) . ?
C22 H22A 0.9500 . ?
C23 C24 1.378(2) . ?
C23 H23A 0.9500 . ?
C24 C25 1.436(2) . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?

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
O3 Co1 O1 132.22(6) . . ?
O3 Co1 N4 84.85(5) . . ?
O1 Co1 N4 86.01(5) . . ?
O3 Co1 N3 86.39(5) . . ?
O1 Co1 N3 84.61(5) . . ?
N4 Co1 N3 157.49(6) . . ?
O3 Co1 N2 136.92(5) . . ?
O1 Co1 N2 87.16(5) . . ?
N4 Co1 N2 80.95(5) . . ?
N3 Co1 N2 118.89(5) . . ?
O3 Co1 N1 87.55(5) . . ?
O1 Co1 N1 136.20(5) . . ?
N4 Co1 N1 120.19(5) . . ?
N3 Co1 N1 80.02(5) . . ?
N2 Co1 N1 65.80(5) . . ?
C5 N1 C4 109.99(13) . . ?
C5 N1 C1 113.28(13) . . ?
C4 N1 C1 107.46(14) . . ?
C5 N1 Co1 117.36(11) . . ?
C4 N1 Co1 100.94(10) . . ?
C1 N1 Co1 106.76(10) . . ?
N1 C1 C2 107.69(13) . . ?
N1 C1 H1A 110.2 . . ?
C2 C1 H1A 110.2 . . ?
N1 C1 H1B 110.2 . . ?
C2 C1 H1B 110.2 . . ?
H1A C1 H1B 108.5 . . ?
N2 C2 C1 107.94(13) . . ?
N2 C2 H2A 110.1 . . ?
C1 C2 H2A 110.1 . . ?
N2 C2 H2B 110.1 . . ?
C1 C2 H2B 110.1 . . ?
H2A C2 H2B 108.4 . . ?
C16 N2 C2 110.03(13) . . ?
C16 N2 C3 112.75(13) . . ?
C2 N2 C3 107.23(14) . . ?
C16 N2 Co1 117.44(11) . . ?
C2 N2 Co1 100.66(10) . . ?
C3 N2 Co1 107.67(10) . . ?
N2 C3 C4 108.12(13) . . ?
N2 C3 H3A 110.1 . . ?
C4 C3 H3A 110.1 . . ?
N2 C3 H3B 110.1 . . ?
C4 C3 H3B 110.1 . . ?
H3A C3 H3B 108.4 . . ?
N1 C4 C3 107.47(13) . . ?
N1 C4 H4A 110.2 . . ?
C3 C4 H4A 110.2 . . ?
N1 C4 H4B 110.2 . . ?
C3 C4 H4B 110.2 . . ?
H4A C4 H4B 108.5 . . ?
C8 N3 C7 116.65(14) . . ?
C8 N3 Co1 126.34(12) . . ?
C7 N3 Co1 117.00(10) . . ?
C19 N4 C18 116.47(14) . . ?
C19 N4 Co1 126.03(12) . . ?
C18 N4 Co1 117.50(10) . . ?
C14 O1 Co1 131.11(11) . . ?
C13 O2 C15 116.90(14) . . ?
C25 O3 Co1 130.87(11) . . ?
C24 O4 C26 116.83(14) . . ?
N1 C5 C6 113.72(14) . . ?
N1 C5 H5A 108.8 . . ?
C6 C5 H5A 108.8 . . ?
N1 C5 H5B 108.8 . . ?
C6 C5 H5B 108.8 . . ?
H5A C5 H5B 107.7 . . ?
C5 C6 C7 115.52(14) . . ?
C5 C6 H6A 108.4 . . ?
C7 C6 H6A 108.4 . . ?
C5 C6 H6B 108.4 . . ?
C7 C6 H6B 108.4 . . ?
H6A C6 H6B 107.5 . . ?
N3 C7 C6 113.14(14) . . ?
N3 C7 H7A 109.0 . . ?
C6 C7 H7A 109.0 . . ?
N3 C7 H7B 109.0 . . ?
C6 C7 H7B 109.0 . . ?
H7A C7 H7B 107.8 . . ?
N3 C8 C9 126.54(15) . . ?
N3 C8 H8A 116.7 . . ?
C9 C8 H8A 116.7 . . ?
C14 C9 C10 120.19(15) . . ?
C14 C9 C8 121.91(15) . . ?
C10 C9 C8 117.88(15) . . ?
C11 C10 C9 120.72(16) . . ?
C11 C10 H10A 119.6 . . ?
C9 C10 H10A 119.6 . . ?
C10 C11 C12 120.15(16) . . ?
C10 C11 H11A 119.9 . . ?
C12 C11 H11A 119.9 . . ?
C13 C12 C11 120.33(16) . . ?
C13 C12 H12A 119.8 . . ?
C11 C12 H12A 119.8 . . ?
O2 C13 C12 124.97(16) . . ?
O2 C13 C14 113.54(15) . . ?
C12 C13 C14 121.49(16) . . ?
O1 C14 C9 124.20(15) . . ?
O1 C14 C13 118.71(15) . . ?
C9 C14 C13 117.09(15) . . ?
O2 C15 H15A 109.5 . . ?
O2 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
O2 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N2 C16 C17 113.91(14) . . ?
N2 C16 H16A 108.8 . . ?
C17 C16 H16A 108.8 . . ?
N2 C16 H16B 108.8 . . ?
C17 C16 H16B 108.8 . . ?
H16A C16 H16B 107.7 . . ?
C16 C17 C18 115.17(15) . . ?
C16 C17 H17A 108.5 . . ?
C18 C17 H17A 108.5 . . ?
C16 C17 H17B 108.5 . . ?
C18 C17 H17B 108.5 . . ?
H17A C17 H17B 107.5 . . ?
N4 C18 C17 113.05(14) . . ?
N4 C18 H18A 109.0 . . ?
C17 C18 H18A 109.0 . . ?
N4 C18 H18B 109.0 . . ?
C17 C18 H18B 109.0 . . ?
H18A C18 H18B 107.8 . . ?
N4 C19 C20 126.57(15) . . ?
N4 C19 H19A 116.7 . . ?
C20 C19 H19A 116.7 . . ?
C25 C20 C21 120.35(16) . . ?
C25 C20 C19 121.89(15) . . ?
C21 C20 C19 117.76(15) . . ?
C22 C21 C20 120.86(17) . . ?
C22 C21 H21A 119.6 . . ?
C20 C21 H21A 119.6 . . ?
C21 C22 C23 119.93(16) . . ?
C21 C22 H22A 120.0 . . ?
C23 C22 H22A 120.0 . . ?
C24 C23 C22 120.27(17) . . ?
C24 C23 H23A 119.9 . . ?
C22 C23 H23A 119.9 . . ?
O4 C24 C23 124.93(16) . . ?
O4 C24 C25 113.57(15) . . ?
C23 C24 C25 121.49(16) . . ?
O3 C25 C20 124.28(15) . . ?
O3 C25 C24 118.66(15) . . ?
C20 C25 C24 117.06(15) . . ?
O4 C26 H26A 109.5 . . ?
O4 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
O4 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?

_refine_diff_density_max         0.241
_refine_diff_density_min         -0.663
_refine_diff_density_rms         0.083

_shelxl_version_number           2014/6


_exptl_crystal_preparation       'Magnetic properties'
