# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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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#  except for the purpose of generating routine backup copies
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#  from this site to visualise CIF-encoded structures and 
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data_4.CH3OH

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C37 H31 N4 O3 Zn'
_chemical_formula_weight         645.03

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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.806(5)
_cell_length_b                   12.117(5)
_cell_length_c                   12.312(5)
_cell_angle_alpha                85.883(5)
_cell_angle_beta                 62.824(5)
_cell_angle_gamma                87.652(5)
_cell_volume                     1562.7(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      1.69
_cell_measurement_theta_max      27.78

_exptl_crystal_description       parallopied
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.371
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             670
_exptl_absorpt_coefficient_mu    0.829
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.780
_exptl_absorpt_correction_T_max  0.813
_exptl_absorpt_process_details   (SADABAS,SHELDRICK-1997)

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            26730
_diffrn_reflns_av_R_equivalents  0.0426
_diffrn_reflns_av_sigmaI/netI    0.0531
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.69
_diffrn_reflns_theta_max         27.78
_reflns_number_total             7281
_reflns_number_gt                5042
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F^2^, conventional R-factors R are based
 on F, with F set to zero for negative F^2^. The threshold expression of
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F^2^ are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0814P)^2^+0.0219P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7281
_refine_ls_number_parameters     478
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0791
_refine_ls_R_factor_gt           0.0500
_refine_ls_wR_factor_ref         0.1505
_refine_ls_wR_factor_gt          0.1346
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.051
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0973(3) 0.0089(3) 0.2668(3) 0.0491(8) Uani 1 1 d . . .
C2 C 0.0033(4) -0.0716(3) 0.3115(3) 0.0569(9) Uani 1 1 d . . .
C3 C -0.1109(4) -0.0498(3) 0.4073(3) 0.0525(8) Uani 1 1 d . . .
C4 C -0.1329(3) 0.0535(2) 0.4601(3) 0.0423(7) Uani 1 1 d . . .
C5 C -0.2492(3) 0.0851(3) 0.5579(3) 0.0528(8) Uani 1 1 d . . .
C6 C -0.2611(3) 0.1855(3) 0.6035(3) 0.0540(8) Uani 1 1 d . . .
C7 C -0.1586(3) 0.2593(3) 0.5578(3) 0.0453(7) Uani 1 1 d . . .
C8 C -0.0441(3) 0.2321(2) 0.4657(2) 0.0368(6) Uani 1 1 d . . .
C9 C -0.0315(3) 0.1285(2) 0.4116(2) 0.0369(6) Uani 1 1 d . . .
C10 C 0.0865(3) 0.3592(2) 0.4857(3) 0.0411(7) Uani 1 1 d . . .
C11 C 0.1957(3) 0.4262(2) 0.4511(3) 0.0416(7) Uani 1 1 d . . .
C12 C 0.2072(3) 0.4751(3) 0.5463(3) 0.0474(8) Uani 1 1 d . . .
C13 C 0.3088(3) 0.5388(3) 0.5260(3) 0.0533(8) Uani 1 1 d . . .
C14 C 0.4040(3) 0.5509(3) 0.4052(4) 0.0560(9) Uani 1 1 d . . .
C15 C 0.4002(3) 0.5058(3) 0.3078(3) 0.0520(8) Uani 1 1 d . . .
C16 C 0.2919(3) 0.4425(2) 0.3280(3) 0.0428(7) Uani 1 1 d . . .
C17 C 0.3152(4) 0.5944(4) 0.6285(4) 0.0777(12) Uani 1 1 d . . .
H17A H 0.3929 0.6353 0.5971 0.117 Uiso 1 1 calc R . .
H17B H 0.3129 0.5393 0.6896 0.117 Uiso 1 1 calc R . .
H17C H 0.2439 0.6439 0.6644 0.117 Uiso 1 1 calc R . .
C18 C 0.5066(4) 0.5195(4) 0.1793(4) 0.0773(12) Uani 1 1 d . . .
H18A H 0.4851 0.4822 0.1250 0.116 Uiso 1 1 calc R . .
H18B H 0.5836 0.4881 0.1769 0.116 Uiso 1 1 calc R . .
H18C H 0.5187 0.5967 0.1542 0.116 Uiso 1 1 calc R . .
C19 C 0.0248(4) 0.3486(3) 0.1529(4) 0.0652(10) Uani 1 1 d . . .
C20 C -0.0233(5) 0.3723(4) 0.0686(5) 0.0815(13) Uani 1 1 d . . .
C21 C 0.0441(5) 0.3387(4) -0.0473(5) 0.0829(14) Uani 1 1 d . . .
C22 C 0.1582(4) 0.2810(3) -0.0802(3) 0.0612(9) Uani 1 1 d . . .
C23 C 0.2342(5) 0.2400(4) -0.1973(4) 0.0805(13) Uani 1 1 d . . .
C24 C 0.3390(5) 0.1810(4) -0.2198(4) 0.0807(13) Uani 1 1 d . . .
C25 C 0.3787(4) 0.1596(4) -0.1305(3) 0.0625(10) Uani 1 1 d . . .
C26 C 0.3157(3) 0.2005(2) -0.0173(3) 0.0452(7) Uani 1 1 d . . .
C27 C 0.2016(3) 0.2605(3) 0.0098(3) 0.0473(7) Uani 1 1 d . . .
C28 C 0.4680(3) 0.1614(3) 0.0517(3) 0.0468(8) Uani 1 1 d . . .
C29 C 0.5223(3) 0.1467(2) 0.1330(3) 0.0439(7) Uani 1 1 d . . .
C30 C 0.6553(3) 0.1202(3) 0.0812(3) 0.0567(9) Uani 1 1 d . . .
C31 C 0.7201(3) 0.1067(3) 0.1460(3) 0.0583(9) Uani 1 1 d . . .
C32 C 0.6533(3) 0.1218(3) 0.2715(3) 0.0556(9) Uani 1 1 d . . .
C33 C 0.5248(3) 0.1465(3) 0.3292(3) 0.0466(7) Uani 1 1 d . . .
C34 C 0.4534(3) 0.1581(2) 0.2625(3) 0.0391(6) Uani 1 1 d . . .
C35 C 0.8616(3) 0.0739(4) 0.0871(4) 0.0919(15) Uani 1 1 d . . .
H35A H 0.8909 0.0683 0.1484 0.138 Uiso 1 1 calc R . .
H35B H 0.9099 0.1290 0.0245 0.138 Uiso 1 1 calc R . .
H35C H 0.8726 0.0037 0.0517 0.138 Uiso 1 1 calc R . .
C36 C 0.4579(3) 0.1642(4) 0.4634(3) 0.0676(11) Uani 1 1 d . . .
H36A H 0.3696 0.1806 0.4878 0.101 Uiso 1 1 calc R . .
H36B H 0.4961 0.2248 0.4802 0.101 Uiso 1 1 calc R . .
H36C H 0.4650 0.0983 0.5082 0.101 Uiso 1 1 calc R . .
C37 C 0.2285(5) 0.6457(5) 0.1155(5) 0.1043(17) Uani 1 1 d . . .
N1 N 0.0838(2) 0.10561(19) 0.3145(2) 0.0399(6) Uani 1 1 d . . .
N2 N 0.0668(2) 0.29678(19) 0.4155(2) 0.0391(5) Uani 1 1 d . . .
N3 N 0.1337(3) 0.2954(2) 0.1249(2) 0.0496(6) Uani 1 1 d . . .
N4 N 0.3517(2) 0.1869(2) 0.0774(2) 0.0414(6) Uani 1 1 d . . .
O1 O 0.2840(2) 0.40377(16) 0.23592(18) 0.0474(5) Uani 1 1 d . . .
O2 O 0.33327(18) 0.17719(17) 0.31880(17) 0.0426(5) Uani 1 1 d . . .
O3 O 0.1371(3) 0.5714(2) 0.1968(3) 0.0882(9) Uani 1 1 d . . .
Zn01 Zn 0.21946(3) 0.24680(3) 0.24831(3) 0.03993(14) Uani 1 1 d . . .
H10 H 0.029(2) 0.357(2) 0.565(2) 0.027(7) Uiso 1 1 d . . .
H4 H -0.312(3) 0.028(2) 0.590(3) 0.043(8) Uiso 1 1 d . . .
H3 H -0.171(3) -0.099(3) 0.440(3) 0.045(9) Uiso 1 1 d . . .
H28 H 0.524(3) 0.147(3) -0.028(3) 0.055(9) Uiso 1 1 d . . .
H31 H 0.702(3) 0.114(2) 0.330(3) 0.047(8) Uiso 1 1 d . . .
H5 H -0.340(3) 0.202(3) 0.679(3) 0.066(10) Uiso 1 1 d . . .
H1 H 0.181(3) -0.005(3) 0.196(3) 0.056(9) Uiso 1 1 d . . .
H6 H -0.171(3) 0.327(3) 0.587(3) 0.050(9) Uiso 1 1 d . . .
H30 H 0.696(3) 0.111(3) -0.009(3) 0.066(10) Uiso 1 1 d . . .
H12 H 0.148(3) 0.460(2) 0.622(3) 0.047(9) Uiso 1 1 d . . .
H14 H 0.478(3) 0.590(2) 0.384(3) 0.044(8) Uiso 1 1 d . . .
H2 H 0.018(3) -0.143(3) 0.278(3) 0.073(11) Uiso 1 1 d . . .
H19 H -0.019(4) 0.368(3) 0.236(4) 0.077(12) Uiso 1 1 d . . .
H24 H 0.394(4) 0.148(4) -0.290(5) 0.112(17) Uiso 1 1 d . . .
H25 H 0.428(4) 0.118(3) -0.143(4) 0.075(16) Uiso 1 1 d . . .
H23 H 0.197(4) 0.271(4) -0.253(4) 0.101(15) Uiso 1 1 d . . .
H21 H 0.012(4) 0.360(3) -0.104(4) 0.094(14) Uiso 1 1 d . . .
H20 H -0.104(4) 0.409(3) 0.099(4) 0.082(13) Uiso 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.052(2) 0.0490(19) 0.0476(19) -0.0115(15) -0.0227(17) 0.0029(16)
C2 0.069(2) 0.0466(19) 0.062(2) -0.0134(16) -0.035(2) -0.0025(17)
C3 0.053(2) 0.0473(19) 0.066(2) -0.0023(16) -0.0340(19) -0.0095(17)
C4 0.0417(18) 0.0384(16) 0.0481(17) 0.0039(13) -0.0225(15) -0.0018(13)
C5 0.0397(19) 0.051(2) 0.065(2) 0.0084(17) -0.0225(17) -0.0061(16)
C6 0.0352(18) 0.057(2) 0.055(2) 0.0029(16) -0.0082(16) 0.0005(15)
C7 0.0388(18) 0.0397(17) 0.0526(18) -0.0061(14) -0.0168(15) 0.0063(14)
C8 0.0326(15) 0.0371(15) 0.0382(15) 0.0000(12) -0.0139(13) -0.0020(12)
C9 0.0377(16) 0.0392(15) 0.0376(15) -0.0013(12) -0.0207(13) 0.0026(12)
C10 0.0396(17) 0.0398(16) 0.0384(17) -0.0054(13) -0.0129(14) 0.0040(13)
C11 0.0400(17) 0.0367(15) 0.0480(17) -0.0062(13) -0.0196(14) 0.0024(13)
C12 0.047(2) 0.0443(18) 0.052(2) -0.0125(15) -0.0225(17) 0.0065(15)
C13 0.050(2) 0.0508(19) 0.070(2) -0.0196(16) -0.0347(19) 0.0090(15)
C14 0.044(2) 0.0483(19) 0.084(3) -0.0133(18) -0.035(2) -0.0025(15)
C15 0.0423(19) 0.0485(19) 0.062(2) 0.0002(15) -0.0218(17) -0.0009(15)
C16 0.0452(18) 0.0337(15) 0.0502(18) -0.0029(13) -0.0227(15) 0.0030(13)
C17 0.070(3) 0.084(3) 0.099(3) -0.038(2) -0.051(3) 0.007(2)
C18 0.054(2) 0.087(3) 0.078(3) -0.003(2) -0.018(2) -0.018(2)
C19 0.068(3) 0.065(2) 0.067(3) -0.0058(19) -0.036(2) 0.013(2)
C20 0.073(3) 0.096(3) 0.088(3) 0.004(3) -0.050(3) 0.017(3)
C21 0.099(4) 0.089(3) 0.085(3) 0.020(3) -0.066(3) -0.009(3)
C22 0.073(3) 0.068(2) 0.055(2) 0.0111(17) -0.041(2) -0.0129(19)
C23 0.106(4) 0.103(3) 0.048(2) 0.007(2) -0.049(3) -0.023(3)
C24 0.098(4) 0.106(4) 0.039(2) -0.012(2) -0.030(2) -0.010(3)
C25 0.070(3) 0.075(3) 0.0389(19) -0.0075(18) -0.0208(19) -0.006(2)
C26 0.055(2) 0.0461(17) 0.0331(15) 0.0020(12) -0.0185(14) -0.0109(15)
C27 0.059(2) 0.0467(18) 0.0414(17) 0.0041(13) -0.0277(16) -0.0123(15)
C28 0.046(2) 0.0517(19) 0.0304(15) -0.0044(13) -0.0071(14) 0.0028(15)
C29 0.0390(17) 0.0466(17) 0.0356(15) -0.0024(13) -0.0083(13) 0.0043(13)
C30 0.041(2) 0.067(2) 0.0454(19) -0.0050(16) -0.0053(16) 0.0082(16)
C31 0.0399(19) 0.062(2) 0.062(2) -0.0009(17) -0.0146(17) 0.0077(16)
C32 0.042(2) 0.067(2) 0.059(2) 0.0013(17) -0.0236(18) -0.0025(16)
C33 0.0414(19) 0.0513(18) 0.0438(17) -0.0031(14) -0.0161(15) -0.0033(14)
C34 0.0365(17) 0.0371(15) 0.0379(15) -0.0008(12) -0.0118(13) -0.0028(12)
C35 0.042(2) 0.118(4) 0.098(4) -0.010(3) -0.017(2) 0.016(2)
C36 0.052(2) 0.110(3) 0.0431(19) -0.0068(19) -0.0227(17) -0.010(2)
C37 0.073(3) 0.112(4) 0.111(4) 0.036(3) -0.033(3) -0.011(3)
N1 0.0396(14) 0.0424(14) 0.0380(13) -0.0058(10) -0.0177(11) 0.0018(11)
N2 0.0365(14) 0.0372(13) 0.0411(13) -0.0045(10) -0.0153(11) 0.0008(10)
N3 0.0541(17) 0.0505(16) 0.0476(15) -0.0007(12) -0.0267(14) 0.0030(13)
N4 0.0457(16) 0.0422(14) 0.0327(12) -0.0019(10) -0.0149(11) -0.0003(11)
O1 0.0529(13) 0.0460(12) 0.0410(11) 0.0016(9) -0.0193(10) -0.0080(10)
O2 0.0318(11) 0.0570(13) 0.0328(10) -0.0036(9) -0.0094(9) 0.0029(9)
O3 0.077(2) 0.083(2) 0.106(2) 0.0061(18) -0.0458(19) 0.0074(16)
Zn01 0.0391(2) 0.0436(2) 0.0343(2) -0.00594(14) -0.01401(16) 0.00207(15)

_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 1.319(4) . ?
C1 C2 1.393(5) . ?
C2 C3 1.357(5) . ?
C3 C4 1.411(4) . ?
C4 C9 1.405(4) . ?
C4 C5 1.412(4) . ?
C5 C6 1.352(5) . ?
C6 C7 1.406(5) . ?
C7 C8 1.356(4) . ?
C8 N2 1.410(3) . ?
C8 C9 1.434(4) . ?
C9 N1 1.374(3) . ?
C10 N2 1.290(4) . ?
C10 C11 1.427(4) . ?
C11 C12 1.413(4) . ?
C11 C16 1.424(4) . ?
C12 C13 1.368(4) . ?
C13 C14 1.397(5) . ?
C13 C17 1.505(5) . ?
C14 C15 1.373(5) . ?
C15 C16 1.431(4) . ?
C15 C18 1.507(5) . ?
C16 O1 1.300(3) . ?
C19 N3 1.322(4) . ?
C19 C20 1.401(6) . ?
C20 C21 1.362(6) . ?
C21 C22 1.391(6) . ?
C22 C23 1.420(6) . ?
C22 C27 1.420(4) . ?
C23 C24 1.328(7) . ?
C24 C25 1.384(6) . ?
C25 C26 1.365(5) . ?
C26 N4 1.409(4) . ?
C26 C27 1.414(5) . ?
C27 N3 1.360(4) . ?
C28 N4 1.290(4) . ?
C28 C29 1.413(4) . ?
C29 C30 1.431(4) . ?
C29 C34 1.435(4) . ?
C30 C31 1.333(5) . ?
C31 C32 1.400(5) . ?
C31 C35 1.535(5) . ?
C32 C33 1.380(4) . ?
C33 C34 1.418(4) . ?
C33 C36 1.499(4) . ?
C34 O2 1.282(3) . ?
C37 O3 1.393(5) . ?
N1 Zn01 2.234(2) . ?
N2 Zn01 2.134(2) . ?
N3 Zn01 2.216(3) . ?
N4 Zn01 2.125(2) . ?
O1 Zn01 2.047(2) . ?
O2 Zn01 2.034(2) . ?

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 123.8(3) . . ?
C3 C2 C1 119.1(3) . . ?
C2 C3 C4 119.9(3) . . ?
C9 C4 C3 117.1(3) . . ?
C9 C4 C5 118.7(3) . . ?
C3 C4 C5 124.2(3) . . ?
C6 C5 C4 120.0(3) . . ?
C5 C6 C7 121.4(3) . . ?
C8 C7 C6 120.9(3) . . ?
C7 C8 N2 126.2(3) . . ?
C7 C8 C9 118.6(3) . . ?
N2 C8 C9 115.3(2) . . ?
N1 C9 C4 122.5(2) . . ?
N1 C9 C8 117.2(2) . . ?
C4 C9 C8 120.2(3) . . ?
N2 C10 C11 126.1(3) . . ?
C12 C11 C16 120.1(3) . . ?
C12 C11 C10 116.7(3) . . ?
C16 C11 C10 123.1(3) . . ?
C13 C12 C11 122.6(3) . . ?
C12 C13 C14 116.4(3) . . ?
C12 C13 C17 121.3(3) . . ?
C14 C13 C17 122.3(3) . . ?
C15 C14 C13 124.6(3) . . ?
C14 C15 C16 119.3(3) . . ?
C14 C15 C18 122.6(3) . . ?
C16 C15 C18 118.2(3) . . ?
O1 C16 C11 123.0(3) . . ?
O1 C16 C15 120.0(3) . . ?
C11 C16 C15 117.0(3) . . ?
N3 C19 C20 122.9(4) . . ?
C21 C20 C19 119.1(4) . . ?
C20 C21 C22 119.9(4) . . ?
C21 C22 C23 124.5(4) . . ?
C21 C22 C27 118.0(4) . . ?
C23 C22 C27 117.5(4) . . ?
C24 C23 C22 120.9(4) . . ?
C23 C24 C25 120.9(4) . . ?
C26 C25 C24 122.4(5) . . ?
C25 C26 N4 126.4(3) . . ?
C25 C26 C27 117.5(3) . . ?
N4 C26 C27 116.1(3) . . ?
N3 C27 C26 118.0(3) . . ?
N3 C27 C22 121.4(3) . . ?
C26 C27 C22 120.6(3) . . ?
N4 C28 C29 127.8(3) . . ?
C28 C29 C30 117.1(3) . . ?
C28 C29 C34 124.3(3) . . ?
C30 C29 C34 118.6(3) . . ?
C31 C30 C29 123.8(3) . . ?
C30 C31 C32 117.3(3) . . ?
C30 C31 C35 122.0(4) . . ?
C32 C31 C35 120.7(4) . . ?
C33 C32 C31 122.7(3) . . ?
C32 C33 C34 120.9(3) . . ?
C32 C33 C36 120.8(3) . . ?
C34 C33 C36 118.3(3) . . ?
O2 C34 C33 119.7(3) . . ?
O2 C34 C29 123.6(3) . . ?
C33 C34 C29 116.7(3) . . ?
C1 N1 C9 117.5(3) . . ?
C1 N1 Zn01 128.4(2) . . ?
C9 N1 Zn01 113.96(17) . . ?
C10 N2 C8 118.9(2) . . ?
C10 N2 Zn01 121.2(2) . . ?
C8 N2 Zn01 116.76(17) . . ?
C19 N3 C27 118.8(3) . . ?
C19 N3 Zn01 127.3(2) . . ?
C27 N3 Zn01 113.8(2) . . ?
C28 N4 C26 119.6(3) . . ?
C28 N4 Zn01 123.0(2) . . ?
C26 N4 Zn01 115.9(2) . . ?
C16 O1 Zn01 120.46(18) . . ?
C34 O2 Zn01 127.89(18) . . ?
O2 Zn01 O1 94.11(9) . . ?
O2 Zn01 N4 87.36(9) . . ?
O1 Zn01 N4 101.82(9) . . ?
O2 Zn01 N2 97.79(9) . . ?
O1 Zn01 N2 83.96(8) . . ?
N4 Zn01 N2 172.02(9) . . ?
O2 Zn01 N3 163.17(9) . . ?
O1 Zn01 N3 91.93(9) . . ?
N4 Zn01 N3 76.02(10) . . ?
N2 Zn01 N3 98.47(10) . . ?
O2 Zn01 N1 94.18(9) . . ?
O1 Zn01 N1 158.38(9) . . ?
N4 Zn01 N1 98.47(9) . . ?
N2 Zn01 N1 75.16(9) . . ?
N3 Zn01 N1 85.77(9) . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        27.78
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         0.469
_refine_diff_density_min         -0.295
_refine_diff_density_rms         0.064
_database_code_depnum_ccdc_archive 'CCDC 944740'