# Electronic Supplementary Material (ESI) for ChemComm.
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#                                CCDC 
# 
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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_suv29
_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 catena-(dodecakis(μ₃-4,5-diamide-2-olato-imidazolato)-(μ-₆oxo)-tetra-
 aqua-dihydroxo-tetradeca-zinc(II)) dimethylformamide solvate
;

_chemical_formula_moiety         'C8.5 H8.25 Co1.75 N6.5 O5.375, 2(C3 H7 N O)'
_chemical_formula_sum            'C14.50 H22.25 Co1.75 N8.50 O7.375'
_chemical_formula_weight         536.78

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'

_space_group_crystal_system      tetragonal
_space_group_IT_number           87
_space_group_name_H-M_alt        'I 4/m'
_space_group_name_Hall           '-I 4'

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

_cell_length_a                   17.8029(3)
_cell_length_b                   17.8029(3)
_cell_length_c                   29.2271(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     9263.3(4)
_cell_formula_units_Z            16
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    90084
_cell_measurement_theta_min      1.34
_cell_measurement_theta_max      27.19

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.540
_exptl_crystal_F_000             4400
_exptl_crystal_size_max          0.440
_exptl_crystal_size_mid          0.420
_exptl_crystal_size_min          0.400
_exptl_absorpt_coefficient_mu    1.313
_exptl_absorpt_correction_type   integration
_exptl_absorpt_correction_T_min  0.6144
_exptl_absorpt_correction_T_max  0.8501
_exptl_absorpt_process_details   'X-Red (Stoe, 2004)'

_exptl_special_details           
;
 The crystal was embedded in perfluoropolyalkylether oil.
;

_diffrn_ambient_temperature      150(2)
_diffrn_measurement_device       '2-circle goniometer'
_diffrn_measurement_device_type  'STOE IPDS 2'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  'plane graphite'
_diffrn_detector                 'image plate (34 cm diameter)'
_diffrn_detector_type            STOE
_diffrn_detector_area_resol_mean 6.67
_diffrn_measurement_method       'ω scan, δ ω = 1.0 deg'
_diffrn_measurement_details      
; 
 180 frames, 7 min exposure time
;

_diffrn_reflns_number            29163
_diffrn_reflns_av_unetI/netI     0.0437
_diffrn_reflns_av_R_equivalents  0.1056
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         1.339
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.969
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.969
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.969

_reflns_number_total             4156
_reflns_number_gt                3557
_reflns_threshold_expression     'I > 2σ(I)'

_computing_data_collection       'X-AREA (Stoe, 2004)'
_computing_cell_refinement       'X-AREA (Stoe, 2004)'
_computing_data_reduction        'X-RED (Stoe, 2004)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_publication_material  
;
 SHELXL-2013 (Sheldrick, 2013)' 
 TOPOS 4.0 (Blatov, 2006)
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0986P)²+23.6803P]
 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     SHELXL
_refine_ls_extinction_coef       0.00037(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4156
_refine_ls_number_parameters     240
_refine_ls_number_restraints     16
_refine_ls_R_factor_all          0.0689
_refine_ls_R_factor_gt           0.0623
_refine_ls_wR_factor_ref         0.1815
_refine_ls_wR_factor_gt          0.1750
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

_refine_special_details          
;
The atoms N6 and O8 show a high degree of vibrational motion, and attemps
to modelling these behaviour to get better displacement parameters were not
full successfully. The carbon atom C10 of the methyl group in the coordinated
DMF moiety has a high degree of thermal motion, too. Any attempts to refine
them in splitted positions were not successful. The hydrogen atoms could not
be located from the difference fourier map and their positions must be
calculated. The hydrogen atoms of C10 were calculated in their expected
positions with the HFIX 137 instruction of SHELXL-97 and refined as riding
atoms with Uiso(H) = 1.5 Ueq(C). The positions of the other hydrogen atoms
were calculated with the AutoCN and HSite options of the Program TOPOS.
All hydrogen atoms were involved in the refinement, but their coordinates
and temperature factors were fixed. Therefore the hydrogen bond parameters are
approximate values. The unit cell contains channels filled with disordered
solvent molecules. In spite of several attempts, no chemically reasonable
solution could be received for the solvent species in the channels of the
crystal material. Very high displacement parameters, high esdimates and
partial occupancy due to the disorder make it impossible to determine accurate
atomic positions for that molecules. Therefore the contribution of the
disordered solvent species was subtracted from the structure factor
calculations by the SQUEEZE instruction of PLATON.5 PLATON/SQUEEZE calculated
a solvent-accesible void volume in the unit cell of 4440 A3 (47.9 % of the
total cell volume), corresponding to 1388 electrons (residual electron density
after the last refinement cycle) per unit cell. This number agrees with about
2 molecules of dimethylformamide (2.17x40x16=1388).
;

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 0.10460(4) 0.06535(4) 0.0000 0.0404(2) Uani 1 2 d S T P . .
Co2 Co 0.0000 0.0000 0.07442(3) 0.0416(3) Uani 1 4 d S T P . .
Co3 Co 0.22257(4) -0.08271(4) -0.10221(2) 0.0605(3) Uani 1 1 d . . . . .
C1 C 0.1436(3) 0.0773(3) 0.10245(12) 0.0527(10) Uani 1 1 d . . . . .
C2 C 0.2335(3) 0.0563(3) 0.15035(15) 0.0655(13) Uani 1 1 d . . . . .
C3 C 0.2077(3) 0.1284(3) 0.15770(15) 0.0674(13) Uani 1 1 d . . . . .
C4 C 0.2920(3) 0.0070(4) 0.16900(16) 0.0777(15) Uani 1 1 d . . . . .
C5 C 0.2294(4) 0.1817(4) 0.19368(19) 0.0858(18) Uani 1 1 d . . . . .
C6 C 0.2207(3) -0.0722(3) 0.0000 0.0473(13) Uani 1 2 d S T P . .
C7 C 0.3096(3) -0.1450(3) -0.02382(17) 0.0642(12) Uani 1 1 d . . . . .
C8 C 0.3453(4) -0.1902(4) -0.0584(2) 0.0864(17) Uani 1 1 d D . . . .
C9 C 0.2508(6) 0.1563(7) -0.0192(3) 0.075(3) Uani 0.5 1 d D . P . .
H9 H 0.2310 0.1389 -0.0523 0.090 Uiso 0.5 1 d . U P . .
C10 C 0.3480(11) 0.2157(16) 0.0380(7) 0.206(15) Uani 0.5 1 d D . P . .
H10A H 0.3920 0.2452 0.0289 0.308 Uiso 0.5 1 calc R U P . .
H10B H 0.3641 0.1733 0.0571 0.308 Uiso 0.5 1 calc R U P . .
H10C H 0.3135 0.2476 0.0555 0.308 Uiso 0.5 1 calc R U P . .
N1 N 0.1929(2) 0.0241(2) 0.11509(11) 0.0562(9) Uani 1 1 d . . . . .
N2 N 0.1518(2) 0.1428(2) 0.12622(12) 0.0605(10) Uani 1 1 d . . . . .
N3 N 0.3340(3) 0.0297(4) 0.20303(19) 0.110(2) Uani 1 1 d . . . . .
H3A H 0.3853 0.0137 0.2018 0.132 Uiso 1 1 d . U . . .
H3B H 0.3447 0.0814 0.2057 0.132 Uiso 1 1 d . U . . .
N4 N 0.2038(4) 0.2509(3) 0.19170(18) 0.1052(19) Uani 1 1 d . . . . .
H4A H 0.2169 0.2705 0.2220 0.126 Uiso 1 1 d . U . . .
H4B H 0.1639 0.2767 0.1779 0.126 Uiso 1 1 d . U . . .
N5 N 0.2533(2) -0.0978(2) -0.03823(12) 0.0548(9) Uani 1 1 d . . . . .
N7 N 0.3124(4) 0.1893(5) 0.0000 0.117(3) Uani 1 2 d DS T P . .
O1 O 0.0000 0.0000 0.0000 0.0356(14) Uani 1 8 d S T P . .
O2 O 0.09343(15) 0.07081(16) 0.07065(8) 0.0461(6) Uani 1 1 d . . . . .
O3 O 0.1586(2) -0.0339(2) 0.0000 0.0500(9) Uani 1 2 d S T P . .
O4 O 0.2078(3) 0.1231(3) 0.0000 0.0677(12) Uani 1 2 d S T P . .
O5 O 0.0000 0.0000 0.14598(18) 0.0669(17) Uani 1 4 d S T P . .
H5 H 0.0077 0.0338 0.1789 0.080 Uiso 0.25 1 d . U P . .
O6 O 0.3016(2) -0.0568(2) 0.15088(12) 0.0777(10) Uani 1 1 d . . . . .
O7 O 0.2696(3) 0.1596(3) 0.22681(16) 0.1211(19) Uani 1 1 d . . . . .
O8 O 0.3170(5) -0.1931(6) -0.0974(2) 0.074(3) Uani 0.65(3) 1 d D U P A 1
N6 N 0.4198(10) -0.2103(15) -0.0482(5) 0.146(7) Uani 0.65(3) 1 d D U P A 1
H6A H 0.4611 -0.1893 -0.0220 0.175 Uiso 0.6542 1 d . U P A 1
H6B H 0.4493 -0.2385 -0.0749 0.175 Uiso 0.6542 1 d . U P A 1
N61 N 0.313(2) -0.1837(17) -0.1025(9) 0.170(19) Uani 0.35(3) 1 d D U P A 2
H61A H 0.2613 -0.1676 -0.1173 0.204 Uiso 0.3458 1 d . U P A 2
H61B H 0.3375 -0.2266 -0.1287 0.204 Uiso 0.3458 1 d . U P A 2
O81 O 0.3838(11) -0.2505(9) -0.0494(7) 0.100(6) Uani 0.35(3) 1 d D U P A 2


_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 2.012(4) . ?
Co1 O2 2.077(2) 10 ?
Co1 O2 2.077(2) . ?
Co1 O3 2.083(4) 3 ?
Co1 O4 2.105(5) . ?
Co1 O1 2.1958(7) . ?
Co2 O2 2.090(3) . ?
Co2 O2 2.090(3) 2 ?
Co2 O2 2.090(3) 4 ?
Co2 O2 2.090(3) 3 ?
Co2 O5 2.091(5) . ?
Co2 O1 2.1750(8) . ?
Co3 N5 1.967(4) . ?
Co3 N2 2.006(4) 11 ?
Co3 N1 2.009(4) 10 ?
Co3 O6 2.053(3) 10 ?
Co3 H61A 1.7188 . ?
C1 O2 1.294(5) . ?
C1 N1 1.342(6) . ?
C1 N2 1.365(6) . ?
C2 C3 1.379(7) . ?
C2 N1 1.383(5) . ?
C2 C4 1.467(7) . ?
C3 N2 1.380(6) . ?
C3 C5 1.468(6) . ?
C4 O6 1.265(6) . ?
C4 N3 1.308(6) . ?
C5 O7 1.268(7) . ?
C5 N4 1.314(8) . ?
C6 O3 1.298(7) . ?
C6 N5 1.339(5) 10 ?
C6 N5 1.339(5) . ?
C7 C7 1.392(10) 10 ?
C7 N5 1.375(6) . ?
C7 C8 1.440(8) . ?
C8 O8 1.246(9) . ?
C8 O81 1.301(12) . ?
C8 N61 1.41(2) . ?
C8 N6 1.406(14) . ?
C9 O4 1.119(10) . ?
C9 N7 1.366(10) . ?
C9 H9 1.0735 . ?
C10 N7 1.363(11) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
N1 Co3 2.009(4) 10 ?
N2 Co3 2.006(4) 12 ?
N3 H3A 0.9575 . ?
N3 H3B 0.9434 . ?
N4 H4A 0.9794 . ?
N4 H4B 0.9373 . ?
N7 C10 1.363(11) 10 ?
N7 C9 1.366(10) 10 ?
O1 Co2 2.1750(8) 9 ?
O1 Co1 2.1958(7) 9 ?
O1 Co1 2.1958(7) 3 ?
O1 Co1 2.1958(7) 11 ?
O3 Co1 2.083(4) 11 ?
O4 C9 1.119(10) 10 ?
O5 H5 1.1432 . ?
O6 Co3 2.053(3) 10 ?
N6 H6A 1.1257 . ?
N6 H6B 1.0654 . ?
N61 H61A 1.0629 . ?
N61 H61B 1.1621 . ?

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 O2 94.98(8) . 10 ?
O3 Co1 O2 94.98(8) . . ?
O2 Co1 O2 167.76(16) 10 . ?
O3 Co1 O3 171.38(17) . 3 ?
O2 Co1 O3 84.54(8) 10 3 ?
O2 Co1 O3 84.54(8) . 3 ?
O3 Co1 O4 90.70(17) . . ?
O2 Co1 O4 93.48(8) 10 . ?
O2 Co1 O4 93.48(8) . . ?
O3 Co1 O4 97.93(17) 3 . ?
O3 Co1 O1 86.54(11) . . ?
O2 Co1 O1 86.76(8) 10 . ?
O2 Co1 O1 86.76(8) . . ?
O3 Co1 O1 84.84(11) 3 . ?
O4 Co1 O1 177.24(14) . . ?
O2 Co2 O2 173.96(14) . 2 ?
O2 Co2 O2 89.840(7) . 4 ?
O2 Co2 O2 89.841(7) 2 4 ?
O2 Co2 O2 89.842(7) . 3 ?
O2 Co2 O2 89.841(7) 2 3 ?
O2 Co2 O2 173.96(14) 4 3 ?
O2 Co2 O5 93.02(7) . . ?
O2 Co2 O5 93.02(7) 2 . ?
O2 Co2 O5 93.02(7) 4 . ?
O2 Co2 O5 93.02(7) 3 . ?
O2 Co2 O1 86.98(7) . . ?
O2 Co2 O1 86.98(7) 2 . ?
O2 Co2 O1 86.98(7) 4 . ?
O2 Co2 O1 86.98(7) 3 . ?
O5 Co2 O1 180.0 . . ?
N5 Co3 N2 116.49(16) . 11 ?
N5 Co3 N1 112.37(15) . 10 ?
N2 Co3 N1 109.18(17) 11 10 ?
N5 Co3 O6 119.92(16) . 10 ?
N2 Co3 O6 112.37(15) 11 10 ?
N1 Co3 O6 80.65(15) 10 10 ?
N5 Co3 H61A 90.7 . . ?
N2 Co3 H61A 69.8 11 . ?
N1 Co3 H61A 152.8 10 . ?
O6 Co3 H61A 75.2 10 . ?
O2 C1 N1 125.9(4) . . ?
O2 C1 N2 121.0(4) . . ?
N1 C1 N2 113.1(3) . . ?
C3 C2 N1 109.2(4) . . ?
C3 C2 C4 137.3(4) . . ?
N1 C2 C4 113.5(4) . . ?
C2 C3 N2 107.9(4) . . ?
C2 C3 C5 128.8(5) . . ?
N2 C3 C5 123.2(5) . . ?
O6 C4 N3 121.2(5) . . ?
O6 C4 C2 118.6(4) . . ?
N3 C4 C2 120.2(5) . . ?
O7 C5 N4 121.4(5) . . ?
O7 C5 C3 119.7(6) . . ?
N4 C5 C3 118.9(5) . . ?
O3 C6 N5 123.2(3) . 10 ?
O3 C6 N5 123.2(3) . . ?
N5 C6 N5 113.1(5) 10 . ?
C7 C7 N5 107.8(3) 10 . ?
C7 C7 C8 134.6(3) 10 . ?
N5 C7 C8 116.6(5) . . ?
O81 C8 N61 117.7(13) . . ?
O8 C8 N6 124.3(7) . . ?
O8 C8 C7 119.2(6) . . ?
O81 C8 C7 123.4(10) . . ?
N61 C8 C7 114.7(13) . . ?
N6 C8 C7 114.2(8) . . ?
O4 C9 N7 124.8(9) . . ?
O4 C9 H9 94.3 . . ?
N7 C9 H9 139.3 . . ?
N7 C10 H10A 109.5 . . ?
N7 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
N7 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C1 N1 C2 104.7(4) . . ?
C1 N1 Co3 142.0(3) . 10 ?
C2 N1 Co3 113.3(3) . 10 ?
C1 N2 C3 104.9(4) . . ?
C1 N2 Co3 111.2(3) . 12 ?
C3 N2 Co3 143.8(3) . 12 ?
C4 N3 H3A 115.1 . . ?
C4 N3 H3B 118.7 . . ?
H3A N3 H3B 95.7 . . ?
C5 N4 H4A 102.2 . . ?
C5 N4 H4B 137.7 . . ?
H4A N4 H4B 113.3 . . ?
C6 N5 C7 105.6(4) . . ?
C6 N5 Co3 128.8(3) . . ?
C7 N5 Co3 125.3(3) . . ?
C10 N7 C10 109(3) . 10 ?
C10 N7 C9 149.0(13) . . ?
C10 N7 C9 100.7(13) 10 . ?
C10 N7 C9 100.7(13) . 10 ?
C10 N7 C9 149.0(13) 10 10 ?
C9 N7 C9 48.6(9) . 10 ?
Co2 O1 Co2 180.0 9 . ?
Co2 O1 Co1 90.0 9 . ?
Co2 O1 Co1 90.0 . . ?
Co2 O1 Co1 90.0 9 9 ?
Co2 O1 Co1 90.0 . 9 ?
Co1 O1 Co1 180.0 . 9 ?
Co2 O1 Co1 90.0 9 3 ?
Co2 O1 Co1 90.0 . 3 ?
Co1 O1 Co1 90.0 . 3 ?
Co1 O1 Co1 90.0 9 3 ?
Co2 O1 Co1 90.0 9 11 ?
Co2 O1 Co1 90.0 . 11 ?
Co1 O1 Co1 90.0 . 11 ?
Co1 O1 Co1 90.0 9 11 ?
Co1 O1 Co1 180.00(4) 3 11 ?
C1 O2 Co1 130.7(3) . . ?
C1 O2 Co2 124.4(3) . . ?
Co1 O2 Co2 95.76(10) . . ?
C6 O3 Co1 150.2(4) . . ?
C6 O3 Co1 111.2(4) . 11 ?
Co1 O3 Co1 98.62(17) . 11 ?
C9 O4 C9 60.3(10) 10 . ?
C9 O4 Co1 148.8(5) 10 . ?
C9 O4 Co1 148.8(5) . . ?
Co2 O5 H5 147.3 . . ?
C4 O6 Co3 113.5(3) . 10 ?
C8 N6 H6A 132.5 . . ?
C8 N6 H6B 115.4 . . ?
H6A N6 H6B 109.5 . . ?
C8 N61 H61A 138.0 . . ?
C8 N61 H61B 113.5 . . ?
H61A N61 H61B 103.4 . . ?

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
N1 C2 C3 N2 -1.4(6) . . . . ?
C4 C2 C3 N2 176.9(6) . . . . ?
N1 C2 C3 C5 174.6(6) . . . . ?
C4 C2 C3 C5 -7.0(12) . . . . ?
C3 C2 C4 O6 -175.9(6) . . . . ?
N1 C2 C4 O6 2.4(8) . . . . ?
C3 C2 C4 N3 2.8(11) . . . . ?
N1 C2 C4 N3 -178.9(6) . . . . ?
C2 C3 C5 O7 -9.9(11) . . . . ?
N2 C3 C5 O7 165.6(6) . . . . ?
C2 C3 C5 N4 172.8(7) . . . . ?
N2 C3 C5 N4 -11.7(10) . . . . ?
C7 C7 C8 O8 156.9(6) 10 . . . ?
N5 C7 C8 O8 -10.6(9) . . . . ?
C7 C7 C8 O81 6.7(14) 10 . . . ?
N5 C7 C8 O81 -160.8(12) . . . . ?
C7 C7 C8 N61 163(2) 10 . . . ?
N5 C7 C8 N61 -4(2) . . . . ?
C7 C7 C8 N6 -39.8(15) 10 . . . ?
N5 C7 C8 N6 152.7(14) . . . . ?
O2 C1 N1 C2 -179.0(4) . . . . ?
N2 C1 N1 C2 2.3(5) . . . . ?
O2 C1 N1 Co3 -2.6(8) . . . 10 ?
N2 C1 N1 Co3 178.7(4) . . . 10 ?
C3 C2 N1 C1 -0.5(6) . . . . ?
C4 C2 N1 C1 -179.3(4) . . . . ?
C3 C2 N1 Co3 -178.1(4) . . . 10 ?
C4 C2 N1 Co3 3.1(6) . . . 10 ?
O2 C1 N2 C3 178.1(4) . . . . ?
N1 C1 N2 C3 -3.2(5) . . . . ?
O2 C1 N2 Co3 -3.6(5) . . . 12 ?
N1 C1 N2 Co3 175.2(3) . . . 12 ?
C2 C3 N2 C1 2.7(6) . . . . ?
C5 C3 N2 C1 -173.6(5) . . . . ?
C2 C3 N2 Co3 -174.7(4) . . . 12 ?
C5 C3 N2 Co3 9.0(10) . . . 12 ?
O3 C6 N5 C7 -170.4(5) . . . . ?
N5 C6 N5 C7 1.8(7) 10 . . . ?
O3 C6 N5 Co3 3.1(8) . . . . ?
N5 C6 N5 Co3 175.25(19) 10 . . . ?
C7 C7 N5 C6 -1.0(4) 10 . . . ?
C8 C7 N5 C6 169.6(5) . . . . ?
C7 C7 N5 Co3 -174.8(2) 10 . . . ?
C8 C7 N5 Co3 -4.1(7) . . . . ?
O4 C9 N7 C10 -19(3) . . . . ?
O4 C9 N7 C10 175.0(15) . . . 10 ?
O4 C9 N7 C9 -9.9(15) . . . 10 ?
N1 C1 O2 Co1 -70.6(6) . . . . ?
N2 C1 O2 Co1 107.9(4) . . . . ?
N1 C1 O2 Co2 67.9(5) . . . . ?
N2 C1 O2 Co2 -113.5(4) . . . . ?
N5 C6 O3 Co1 94.3(5) 10 . . . ?
N5 C6 O3 Co1 -94.3(5) . . . . ?
N5 C6 O3 Co1 -85.7(5) 10 . . 11 ?
N5 C6 O3 Co1 85.7(5) . . . 11 ?
N7 C9 O4 C9 10.4(16) . . . 10 ?
N7 C9 O4 Co1 174.1(6) . . . . ?
N3 C4 O6 Co3 174.7(5) . . . 10 ?
C2 C4 O6 Co3 -6.6(7) . . . 10 ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C9 H9 N2 1.07 2.58 3.598(10) 157.6 10
C10 H10C O81 0.98 2.68 3.48(3) 138.8 12
N3 H3B O7 0.94 2.03 2.673(8) 124.2 .
N4 H4A O7 0.98 1.96 2.904(6) 160.8 13
N4 H4B O6 0.94 2.11 3.014(7) 161.6 3
N4 H4B O8 0.94 2.51 3.003(9) 112.7 12
N4 H4B N61 0.94 2.32 2.86(2) 115.5 12
N61 H61A N2 1.06 2.14 3.17(3) 160.7 11
N61 H61A N4 1.06 2.28 2.86(2) 112.5 11

_refine_diff_density_max         0.916
_refine_diff_density_min         -0.622
_refine_diff_density_rms         0.096

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.104 0.491 0.000 2214 682 ' '
2 -0.028 0.079 0.500 2214 682 ' '
3 0.000 0.500 0.250 3 6 ' '
4 0.000 0.500 0.750 3 6 ' '
5 0.500 0.000 0.250 3 6 ' '
6 0.500 0.000 0.750 3 6 ' '
_database_code_depnum_ccdc_archive 'CCDC 974537'
