# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 2015

####################################################################### 
# 
# 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_yy-zjl
_database_code_depnum_ccdc_archive 'CCDC 1047515'
_audit_update_record             
;
2015-03-21 deposited with the CCDC.
2015-06-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C50.50 H21 F20 N5 O3.50 Zn'
_chemical_formula_weight         1199.09

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'
F F 0.0171 0.0103 '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           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

loop_
_symmetry_equiv_pos_as_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                   11.9214(4)
_cell_length_b                   16.6064(4)
_cell_length_c                   24.9688(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.516(3)
_cell_angle_gamma                90.00
_cell_volume                     4825.6(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    99.99(18)
_cell_measurement_reflns_used    12755
_cell_measurement_theta_min      2.9317
_cell_measurement_theta_max      28.2871

_exptl_crystal_description       plate
_exptl_crystal_colour            purple
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.650
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2388
_exptl_absorpt_coefficient_mu    0.638
_exptl_absorpt_correction_T_min  0.81824
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      99.99(18)
_diffrn_radiation_wavelength     0.7107
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_source         'SuperNova (Mo) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.3914
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            30917
_diffrn_reflns_av_R_equivalents  0.0326
_diffrn_reflns_av_sigmaI/netI    0.0370
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         2.94
_diffrn_reflns_theta_max         28.35
_reflns_number_total             10305
_reflns_number_gt                8257
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;

_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;

_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
(compiled Jul 11 2012,15:38:31)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;

_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;


_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² 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/[σ²(Fo²)+(0.0913P)²+22.4760P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10305
_refine_ls_number_parameters     731
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1084
_refine_ls_R_factor_gt           0.0913
_refine_ls_wR_factor_ref         0.2522
_refine_ls_wR_factor_gt          0.2412
_refine_ls_goodness_of_fit_ref   1.145
_refine_ls_restrained_S_all      1.145
_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
Zn1 Zn 0.49436(6) 0.21647(4) 0.64177(2) 0.03293(19) Uani 1 1 d . . .
F1 F 0.6099(4) 0.0605(3) 0.84398(15) 0.0637(12) Uani 1 1 d . . .
F2 F 0.6039(4) 0.0324(3) 0.94908(15) 0.0666(12) Uani 1 1 d . . .
F3 F 0.4738(4) 0.1268(3) 1.00042(15) 0.0658(12) Uani 1 1 d . . .
F4 F 0.3528(5) 0.2512(3) 0.94588(19) 0.0801(15) Uani 1 1 d . . .
F5 F 0.3594(4) 0.2799(2) 0.84048(17) 0.0626(11) Uani 1 1 d . . .
F6 F 0.7965(3) 0.4602(2) 0.73953(15) 0.0461(8) Uani 1 1 d . . .
F7 F 1.0073(4) 0.5161(2) 0.78793(17) 0.0569(10) Uani 1 1 d . . .
F8 F 1.1953(3) 0.4292(2) 0.78387(16) 0.0563(10) Uani 1 1 d . . .
F9 F 1.1761(3) 0.2887(3) 0.7276(2) 0.0707(13) Uani 1 1 d . . .
F10 F 0.9656(3) 0.2289(2) 0.68269(18) 0.0617(11) Uani 1 1 d . . .
F11 F 0.5824(5) 0.2078(2) 0.44357(18) 0.0732(13) Uani 1 1 d . . .
F12 F 0.5687(7) 0.2446(4) 0.3379(2) 0.126(3) Uani 1 1 d . . .
F13 F 0.4507(6) 0.3773(4) 0.29353(17) 0.116(2) Uani 1 1 d . . .
F14 F 0.3584(5) 0.4770(4) 0.3572(2) 0.107(2) Uani 1 1 d . . .
F15 F 0.3707(4) 0.4404(3) 0.4631(2) 0.0795(15) Uani 1 1 d . . .
F16 F 0.1892(4) -0.0089(2) 0.59576(16) 0.0551(10) Uani 1 1 d . . .
F17 F -0.0111(4) -0.0851(3) 0.56083(17) 0.0707(13) Uani 1 1 d . . .
F18 F -0.2078(4) 0.0010(3) 0.52960(18) 0.0794(15) Uani 1 1 d . . .
F19 F -0.2035(4) 0.1641(3) 0.5398(2) 0.0784(14) Uani 1 1 d . . .
F20 F -0.0028(3) 0.2407(3) 0.57455(19) 0.0619(11) Uani 1 1 d . . .
N1 N 0.6015(4) 0.2394(3) 0.71751(18) 0.0371(11) Uani 1 1 d . . .
N2 N 0.6031(4) 0.2918(3) 0.60677(18) 0.0365(10) Uani 1 1 d . . .
N3 N 0.3667(4) 0.2330(3) 0.57460(18) 0.0348(10) Uani 1 1 d . . .
N4 N 0.3716(4) 0.1794(3) 0.68553(17) 0.0341(10) Uani 1 1 d . . .
N5 N 0.5553(5) 0.1031(3) 0.62028(19) 0.0397(11) Uani 1 1 d . . .
O1 O 0.7141(6) 0.2463(5) 0.8567(2) 0.091(2) Uani 1 1 d . . .
O2 O 0.7601(4) 0.2797(3) 0.77960(19) 0.0564(12) Uani 1 1 d . . .
C1 C 0.5826(5) 0.2196(3) 0.7679(2) 0.0357(12) Uani 1 1 d . . .
C2 C 0.6797(6) 0.2436(4) 0.8095(2) 0.0454(15) Uani 1 1 d . . .
C3 C 0.7039(5) 0.2750(3) 0.7253(2) 0.0358(12) Uani 1 1 d . . .
C4 C 0.7586(5) 0.3094(3) 0.6873(2) 0.0359(12) Uani 1 1 d . . .
C5 C 0.7087(5) 0.3181(3) 0.6313(2) 0.0345(12) Uani 1 1 d . . .
C6 C 0.7655(6) 0.3608(4) 0.5921(2) 0.0453(15) Uani 1 1 d . . .
H6B H 0.7790 0.4169 0.6024 0.054 Uiso 1 1 calc R . .
HBA H 0.8383 0.3357 0.5908 0.054 Uiso 1 1 calc R . .
C7 C 0.6843(6) 0.3540(4) 0.5386(3) 0.0477(15) Uani 1 1 d . . .
H7B H 0.7165 0.3220 0.5131 0.057 Uiso 1 1 calc R . .
H7A H 0.6635 0.4066 0.5226 0.057 Uiso 1 1 calc R . .
C8 C 0.5828(5) 0.3129(3) 0.5529(2) 0.0351(12) Uani 1 1 d . . .
C9 C 0.4799(5) 0.2990(3) 0.5148(2) 0.0360(12) Uani 1 1 d . . .
C10 C 0.3798(5) 0.2623(3) 0.5253(2) 0.0340(12) Uani 1 1 d . . .
C11 C 0.2760(5) 0.2488(4) 0.4839(2) 0.0424(14) Uani 1 1 d . . .
H11A H 0.2622 0.2639 0.4472 0.051 Uiso 1 1 calc R . .
C12 C 0.2024(5) 0.2092(4) 0.5098(2) 0.0413(13) Uani 1 1 d . . .
H12A H 0.1289 0.1915 0.4936 0.050 Uiso 1 1 calc R . .
C13 C 0.2585(5) 0.1998(3) 0.5663(2) 0.0361(12) Uani 1 1 d . . .
C14 C 0.2137(5) 0.1595(3) 0.6056(2) 0.0377(12) Uani 1 1 d . . .
C15 C 0.2653(5) 0.1510(3) 0.6613(2) 0.0360(12) Uani 1 1 d . . .
C16 C 0.2109(6) 0.1138(4) 0.7015(2) 0.0444(14) Uani 1 1 d . . .
H16A H 0.1401 0.0878 0.6951 0.053 Uiso 1 1 calc R . .
C17 C 0.2874(6) 0.1249(4) 0.7525(3) 0.0449(14) Uani 1 1 d . . .
H17A H 0.2765 0.1096 0.7868 0.054 Uiso 1 1 calc R . .
C18 C 0.3864(5) 0.1651(3) 0.7402(2) 0.0349(12) Uani 1 1 d . . .
C19 C 0.4863(5) 0.1858(3) 0.7800(2) 0.0367(12) Uani 1 1 d . . .
C20 C 0.4835(5) 0.1705(3) 0.8386(2) 0.0375(12) Uani 1 1 d . . .
C21 C 0.5442(6) 0.1081(4) 0.8684(2) 0.0434(14) Uani 1 1 d . . .
C22 C 0.5442(6) 0.0932(4) 0.9221(2) 0.0449(14) Uani 1 1 d . . .
C23 C 0.4786(6) 0.1419(4) 0.9485(2) 0.0486(16) Uani 1 1 d . . .
C24 C 0.4171(6) 0.2040(4) 0.9209(3) 0.0482(15) Uani 1 1 d . . .
C25 C 0.4209(6) 0.2183(4) 0.8662(3) 0.0439(14) Uani 1 1 d . . .
C26 C 0.8757(5) 0.3437(3) 0.7086(2) 0.0331(11) Uani 1 1 d . . .
C27 C 0.8893(5) 0.4169(3) 0.7361(2) 0.0335(11) Uani 1 1 d . . .
C28 C 0.9964(5) 0.4461(3) 0.7605(2) 0.0369(12) Uani 1 1 d . . .
C29 C 1.0921(5) 0.4025(4) 0.7585(2) 0.0397(13) Uani 1 1 d . . .
C30 C 1.0820(5) 0.3302(4) 0.7304(3) 0.0441(14) Uani 1 1 d . . .
C31 C 0.9736(5) 0.3015(3) 0.7070(2) 0.0412(13) Uani 1 1 d . . .
C32 C 0.4762(5) 0.3222(4) 0.4565(2) 0.0394(13) Uani 1 1 d . . .
C33 C 0.5260(7) 0.2748(4) 0.4232(3) 0.0529(17) Uani 1 1 d . . .
C34 C 0.5190(9) 0.2929(6) 0.3694(3) 0.074(3) Uani 1 1 d . . .
C35 C 0.4603(8) 0.3611(6) 0.3470(3) 0.073(3) Uani 1 1 d . . .
C36 C 0.4122(7) 0.4104(6) 0.3789(3) 0.072(3) Uani 1 1 d . . .
C37 C 0.4200(6) 0.3908(4) 0.4334(3) 0.0514(16) Uani 1 1 d . . .
C38 C 0.1003(5) 0.1187(4) 0.5867(2) 0.0409(13) Uani 1 1 d . . .
C39 C 0.0938(6) 0.0351(4) 0.5827(2) 0.0467(15) Uani 1 1 d . . .
C40 C -0.0097(7) -0.0042(5) 0.5648(3) 0.0543(18) Uani 1 1 d . . .
C41 C -0.1076(7) 0.0390(5) 0.5490(3) 0.061(2) Uani 1 1 d . . .
C42 C -0.1065(6) 0.1215(5) 0.5532(3) 0.0567(18) Uani 1 1 d . . .
C43 C -0.0019(6) 0.1600(4) 0.5719(3) 0.0489(15) Uani 1 1 d . . .
C44 C 0.6585(6) 0.0750(4) 0.6438(3) 0.0480(15) Uani 1 1 d . . .
H44A H 0.7100 0.1089 0.6665 0.058 Uiso 1 1 calc R . .
C45 C 0.6921(7) -0.0027(5) 0.6356(3) 0.0584(19) Uani 1 1 d . . .
H45A H 0.7643 -0.0208 0.6534 0.070 Uiso 1 1 calc R . .
C46 C 0.6196(8) -0.0529(4) 0.6014(3) 0.065(2) Uani 1 1 d . . .
H46A H 0.6412 -0.1054 0.5955 0.078 Uiso 1 1 calc R . .
C47 C 0.5144(8) -0.0242(4) 0.5762(4) 0.069(2) Uani 1 1 d . . .
H47A H 0.4632 -0.0566 0.5521 0.083 Uiso 1 1 calc R . .
C48 C 0.4847(7) 0.0536(4) 0.5869(3) 0.0562(17) Uani 1 1 d . . .
H48A H 0.4122 0.0723 0.5700 0.067 Uiso 1 1 calc R . .
O3 O 0.6196(8) 0.5616(7) 0.3184(6) 0.190(6) Uani 1 1 d . . .
H3A H 0.6318 0.5994 0.3400 0.285 Uiso 1 1 calc R . .
C50 C 0.4962(12) 0.5588(7) 0.2115(6) 0.133(6) Uani 1 1 d . . .
H50A H 0.4553 0.6004 0.1885 0.200 Uiso 1 1 calc R . .
H50B H 0.4440 0.5163 0.2154 0.200 Uiso 1 1 calc R . .
H50C H 0.5560 0.5379 0.1952 0.200 Uiso 1 1 calc R . .
C49 C 0.5444(13) 0.5906(7) 0.2630(6) 0.131(5) Uani 1 1 d . . .
H49A H 0.4784 0.6140 0.2741 0.157 Uiso 1 1 calc R . .
H49B H 0.5876 0.6363 0.2540 0.157 Uiso 1 1 calc R . .
C51 C 0.7309(11) 0.4802(7) 0.4182(5) 0.041(3) Uani 0.50 1 d P . .
H51A H 0.7953 0.4567 0.4432 0.049 Uiso 0.50 1 calc PR . .
H51B H 0.7115 0.4476 0.3857 0.049 Uiso 0.50 1 calc PR . .
H51C H 0.6664 0.4828 0.4354 0.049 Uiso 0.50 1 calc PR . .
O4 O 0.759(2) 0.5570(10) 0.4043(5) 0.162(10) Uani 0.50 1 d P . .
H4 H 0.7081 0.5746 0.3797 0.194 Uiso 0.50 1 calc PR . .


_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
Zn1 N3 2.024(4) . ?
Zn1 N1 2.075(4) . ?
Zn1 N4 2.100(5) . ?
Zn1 N2 2.121(5) . ?
Zn1 N5 2.128(5) . ?
F1 C21 1.348(7) . ?
F2 C22 1.331(7) . ?
F3 C23 1.334(7) . ?
F4 C24 1.342(7) . ?
F5 C25 1.339(7) . ?
F6 C27 1.338(6) . ?
F7 C28 1.341(6) . ?
F8 C29 1.331(7) . ?
F9 C30 1.332(7) . ?
F10 C31 1.344(6) . ?
F11 C33 1.342(8) . ?
F12 C34 1.346(11) . ?
F13 C35 1.341(8) . ?
F14 C36 1.333(10) . ?
F15 C37 1.329(9) . ?
F16 C39 1.331(8) . ?
F17 C40 1.346(8) . ?
F18 C41 1.345(8) . ?
F19 C42 1.335(9) . ?
F20 C43 1.342(8) . ?
N1 C3 1.332(8) . ?
N1 C1 1.365(7) . ?
N2 C5 1.348(7) . ?
N2 C8 1.360(7) . ?
N3 C10 1.363(7) . ?
N3 C13 1.377(7) . ?
N4 C18 1.360(7) . ?
N4 C15 1.364(7) . ?
N5 C44 1.328(8) . ?
N5 C48 1.332(8) . ?
O1 C2 1.161(8) . ?
O2 C3 1.379(7) . ?
O2 C2 1.464(9) . ?
C1 C19 1.369(9) . ?
C1 C2 1.434(8) . ?
C3 C4 1.386(8) . ?
C4 C5 1.402(7) . ?
C4 C26 1.494(8) . ?
C5 C6 1.486(8) . ?
C6 C7 1.474(8) . ?
C6 H6B 0.9700 . ?
C6 HBA 0.9700 . ?
C7 C8 1.499(9) . ?
C7 H7B 0.9700 . ?
C7 H7A 0.9700 . ?
C8 C9 1.399(8) . ?
C9 C10 1.414(8) . ?
C9 C32 1.497(7) . ?
C10 C11 1.449(8) . ?
C11 C12 1.366(9) . ?
C11 H11A 0.9300 . ?
C12 C13 1.434(8) . ?
C12 H12A 0.9300 . ?
C13 C14 1.385(8) . ?
C14 C15 1.401(7) . ?
C14 C38 1.494(8) . ?
C15 C16 1.448(9) . ?
C16 C17 1.408(9) . ?
C16 H16A 0.9300 . ?
C17 C18 1.445(9) . ?
C17 H17A 0.9300 . ?
C18 C19 1.418(8) . ?
C19 C20 1.492(7) . ?
C20 C25 1.373(8) . ?
C20 C21 1.385(8) . ?
C21 C22 1.364(8) . ?
C22 C23 1.386(9) . ?
C23 C24 1.363(10) . ?
C24 C25 1.397(9) . ?
C26 C31 1.370(8) . ?
C26 C27 1.389(7) . ?
C27 C28 1.377(8) . ?
C28 C29 1.361(9) . ?
C29 C30 1.383(8) . ?
C30 C31 1.382(9) . ?
C32 C33 1.370(10) . ?
C32 C37 1.383(9) . ?
C33 C34 1.362(10) . ?
C34 C35 1.384(14) . ?
C35 C36 1.354(14) . ?
C36 C37 1.382(10) . ?
C38 C43 1.378(9) . ?
C38 C39 1.392(9) . ?
C39 C40 1.382(9) . ?
C40 C41 1.354(12) . ?
C41 C42 1.373(12) . ?
C42 C43 1.389(10) . ?
C44 C45 1.379(10) . ?
C44 H44A 0.9300 . ?
C45 C46 1.360(12) . ?
C45 H45A 0.9300 . ?
C46 C47 1.361(12) . ?
C46 H46A 0.9300 . ?
C47 C48 1.381(10) . ?
C47 H47A 0.9300 . ?
C48 H48A 0.9300 . ?
O3 C49 1.554(15) . ?
O3 H3A 0.8200 . ?
C50 C49 1.394(17) . ?
C50 H50A 0.9600 . ?
C50 H50B 0.9600 . ?
C50 H50C 0.9600 . ?
C49 H49A 0.9700 . ?
C49 H49B 0.9700 . ?
C51 O4 1.38(2) . ?
C51 H51A 0.9600 . ?
C51 H51B 0.9600 . ?
C51 H51C 0.9600 . ?
O4 H4 0.8200 . ?

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
N3 Zn1 N1 159.06(19) . . ?
N3 Zn1 N4 89.27(18) . . ?
N1 Zn1 N4 86.59(18) . . ?
N3 Zn1 N2 89.74(18) . . ?
N1 Zn1 N2 87.52(18) . . ?
N4 Zn1 N2 160.83(17) . . ?
N3 Zn1 N5 98.47(19) . . ?
N1 Zn1 N5 102.46(19) . . ?
N4 Zn1 N5 100.73(18) . . ?
N2 Zn1 N5 98.36(19) . . ?
C3 N1 C1 107.6(4) . . ?
C3 N1 Zn1 125.3(4) . . ?
C1 N1 Zn1 127.1(4) . . ?
C5 N2 C8 108.3(5) . . ?
C5 N2 Zn1 126.7(4) . . ?
C8 N2 Zn1 124.5(4) . . ?
C10 N3 C13 107.1(4) . . ?
C10 N3 Zn1 125.7(4) . . ?
C13 N3 Zn1 125.5(4) . . ?
C18 N4 C15 106.9(5) . . ?
C18 N4 Zn1 128.4(4) . . ?
C15 N4 Zn1 123.7(3) . . ?
C44 N5 C48 117.4(6) . . ?
C44 N5 Zn1 122.2(4) . . ?
C48 N5 Zn1 120.0(4) . . ?
C3 O2 C2 104.3(5) . . ?
N1 C1 C19 128.0(5) . . ?
N1 C1 C2 109.4(5) . . ?
C19 C1 C2 122.5(5) . . ?
O1 C2 C1 142.9(8) . . ?
O1 C2 O2 112.0(6) . . ?
C1 C2 O2 105.0(5) . . ?
N1 C3 O2 113.7(5) . . ?
N1 C3 C4 129.5(5) . . ?
O2 C3 C4 116.8(5) . . ?
C3 C4 C5 124.3(5) . . ?
C3 C4 C26 117.0(5) . . ?
C5 C4 C26 118.5(5) . . ?
N2 C5 C4 124.9(5) . . ?
N2 C5 C6 111.7(5) . . ?
C4 C5 C6 123.4(5) . . ?
C7 C6 C5 104.9(5) . . ?
C7 C6 H6B 110.8 . . ?
C5 C6 H6B 110.8 . . ?
C7 C6 HBA 110.8 . . ?
C5 C6 HBA 110.8 . . ?
H6B C6 HBA 108.8 . . ?
C6 C7 C8 103.0(5) . . ?
C6 C7 H7B 111.2 . . ?
C8 C7 H7B 111.2 . . ?
C6 C7 H7A 111.2 . . ?
C8 C7 H7A 111.2 . . ?
H7B C7 H7A 109.1 . . ?
N2 C8 C9 124.9(5) . . ?
N2 C8 C7 112.0(5) . . ?
C9 C8 C7 123.2(5) . . ?
C8 C9 C10 126.6(5) . . ?
C8 C9 C32 117.1(5) . . ?
C10 C9 C32 116.3(5) . . ?
N3 C10 C9 126.0(5) . . ?
N3 C10 C11 110.0(5) . . ?
C9 C10 C11 124.0(5) . . ?
C12 C11 C10 105.9(5) . . ?
C12 C11 H11A 127.1 . . ?
C10 C11 H11A 127.1 . . ?
C11 C12 C13 108.0(5) . . ?
C11 C12 H12A 126.0 . . ?
C13 C12 H12A 126.0 . . ?
N3 C13 C14 125.5(5) . . ?
N3 C13 C12 109.0(5) . . ?
C14 C13 C12 125.4(5) . . ?
C13 C14 C15 126.7(5) . . ?
C13 C14 C38 117.3(5) . . ?
C15 C14 C38 116.0(5) . . ?
N4 C15 C14 124.9(5) . . ?
N4 C15 C16 110.6(5) . . ?
C14 C15 C16 124.5(6) . . ?
C17 C16 C15 105.8(6) . . ?
C17 C16 H16A 127.1 . . ?
C15 C16 H16A 127.1 . . ?
C16 C17 C18 105.5(6) . . ?
C16 C17 H17A 127.2 . . ?
C18 C17 H17A 127.2 . . ?
N4 C18 C19 124.5(5) . . ?
N4 C18 C17 111.1(5) . . ?
C19 C18 C17 124.4(5) . . ?
C1 C19 C18 124.3(5) . . ?
C1 C19 C20 119.0(5) . . ?
C18 C19 C20 116.8(5) . . ?
C25 C20 C21 116.1(5) . . ?
C25 C20 C19 121.6(5) . . ?
C21 C20 C19 122.3(5) . . ?
F1 C21 C22 117.6(5) . . ?
F1 C21 C20 118.9(5) . . ?
C22 C21 C20 123.5(6) . . ?
F2 C22 C21 121.4(6) . . ?
F2 C22 C23 119.8(5) . . ?
C21 C22 C23 118.8(6) . . ?
F3 C23 C24 120.1(6) . . ?
F3 C23 C22 120.0(6) . . ?
C24 C23 C22 119.9(5) . . ?
F4 C24 C23 120.4(6) . . ?
F4 C24 C25 119.9(6) . . ?
C23 C24 C25 119.7(6) . . ?
F5 C25 C20 120.2(5) . . ?
F5 C25 C24 117.9(6) . . ?
C20 C25 C24 121.9(6) . . ?
C31 C26 C27 116.9(5) . . ?
C31 C26 C4 122.0(5) . . ?
C27 C26 C4 120.7(5) . . ?
F6 C27 C28 118.9(5) . . ?
F6 C27 C26 119.5(5) . . ?
C28 C27 C26 121.7(5) . . ?
F7 C28 C29 119.4(5) . . ?
F7 C28 C27 120.6(5) . . ?
C29 C28 C27 120.0(5) . . ?
F8 C29 C28 120.1(5) . . ?
F8 C29 C30 120.0(6) . . ?
C28 C29 C30 119.9(5) . . ?
F9 C30 C31 121.4(5) . . ?
F9 C30 C29 119.6(6) . . ?
C31 C30 C29 119.0(6) . . ?
F10 C31 C26 119.7(5) . . ?
F10 C31 C30 117.9(5) . . ?
C26 C31 C30 122.4(5) . . ?
C33 C32 C37 117.0(6) . . ?
C33 C32 C9 121.2(6) . . ?
C37 C32 C9 121.8(6) . . ?
F11 C33 C34 118.4(7) . . ?
F11 C33 C32 119.6(6) . . ?
C34 C33 C32 122.0(7) . . ?
F12 C34 C33 120.2(9) . . ?
F12 C34 C35 120.0(7) . . ?
C33 C34 C35 119.8(8) . . ?
F13 C35 C36 120.6(9) . . ?
F13 C35 C34 119.6(9) . . ?
C36 C35 C34 119.9(7) . . ?
F14 C36 C35 119.4(7) . . ?
F14 C36 C37 121.3(9) . . ?
C35 C36 C37 119.3(8) . . ?
F15 C37 C36 117.3(7) . . ?
F15 C37 C32 120.8(6) . . ?
C36 C37 C32 121.9(8) . . ?
C43 C38 C39 116.4(6) . . ?
C43 C38 C14 123.1(6) . . ?
C39 C38 C14 120.5(6) . . ?
F16 C39 C40 118.4(6) . . ?
F16 C39 C38 119.9(6) . . ?
C40 C39 C38 121.8(7) . . ?
F17 C40 C41 120.7(7) . . ?
F17 C40 C39 119.4(7) . . ?
C41 C40 C39 119.8(7) . . ?
F18 C41 C40 119.9(8) . . ?
F18 C41 C42 119.2(8) . . ?
C40 C41 C42 120.8(6) . . ?
F19 C42 C41 121.1(7) . . ?
F19 C42 C43 120.4(8) . . ?
C41 C42 C43 118.5(7) . . ?
F20 C43 C38 120.0(6) . . ?
F20 C43 C42 117.4(6) . . ?
C38 C43 C42 122.6(7) . . ?
N5 C44 C45 122.2(7) . . ?
N5 C44 H44A 118.9 . . ?
C45 C44 H44A 118.9 . . ?
C46 C45 C44 120.1(7) . . ?
C46 C45 H45A 119.9 . . ?
C44 C45 H45A 119.9 . . ?
C45 C46 C47 118.1(7) . . ?
C45 C46 H46A 120.9 . . ?
C47 C46 H46A 120.9 . . ?
C46 C47 C48 119.2(8) . . ?
C46 C47 H47A 120.4 . . ?
C48 C47 H47A 120.4 . . ?
N5 C48 C47 123.0(7) . . ?
N5 C48 H48A 118.5 . . ?
C47 C48 H48A 118.5 . . ?
C49 O3 H3A 109.5 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C50 C49 O3 138.3(11) . . ?
C50 C49 H49A 102.5 . . ?
O3 C49 H49A 102.5 . . ?
C50 C49 H49B 102.5 . . ?
O3 C49 H49B 102.5 . . ?
H49A C49 H49B 104.9 . . ?
O4 C51 H51A 109.5 . . ?
O4 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
O4 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C51 O4 H4 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.855
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         2.131
_refine_diff_density_min         -0.994
_refine_diff_density_rms         0.111
