# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_shelxl
# start Validation Reply Form
_vrf_PLAT215_shelxl              
;
PROBLEM: Disordered O6A       has ADP max/min Ratio .....        7.4       
RESPONSE: This sulfonate group had highly anisotropic oxygen atoms, which 
is probably due to a dynamic disorder in that group.  The two component 
disorder model was used to account for the electron density in that 
region and some highly anisotropic atoms were the result.
;
_vrf_PLAT029_shelxl              
;
PROBLEM: _diffrn_measured_fraction_theta_full Low .......      0.952 Note  
RESPONSE: Because these crystals were marginal scatterers, the data 
collection strategy was setup to maximize exposure time at the cost of data 
redundancy given the time constraints allowed for this sample.  So a 
strategy was devised to collect a data set with a redundancy factor of 
1.5, which allowed for a longer exposure time.  This should have given 
full coverage.  Examination of the data collection results revealed that 
only 126 reflections were rejected due to poor spot shapes.
;
_vrf_PLAT201_shelxl              
;
PROBLEM: Isotropic non-H Atoms in Main Residue(s) .......          2 Why ? 
RESPONSE: The carbon atoms of the disordered ethanol molecule bound to Zn 
are the atoms referred to here.  These atoms could not be refined 
anisotropically.
;
# end Validation Reply Form


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
;
2 C42 H30 N4 S8, C44 H24 N4 S4 O12, 3 Zn, 
 3 C2 H6 O, C6 H14
;
_chemical_formula_sum            'C140 H116 N12 O15 S20 Zn3'
_chemical_formula_weight         3043.76

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'
S S 0.1246 0.1234 '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'
O O 0.0106 0.0060 '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                   10.7122(5)
_cell_length_b                   16.4862(9)
_cell_length_c                   19.4020(10)
_cell_angle_alpha                101.781(3)
_cell_angle_beta                 102.522(3)
_cell_angle_gamma                97.189(4)
_cell_volume                     3222.6(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    5892
_cell_measurement_theta_min      2.2
_cell_measurement_theta_max      19.7

_exptl_crystal_description       needle
_exptl_crystal_colour            'dark green'
_exptl_crystal_size_max          0.65
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.568
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1570
_exptl_absorpt_coefficient_mu    0.950
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.864
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_process_details   
;
SADABS.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      153(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  'Nonius Kappa CCD with Bruker Apex II detector'
_diffrn_measurement_method       'ω and φ-scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10792
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.1120
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.11
_diffrn_reflns_theta_max         25.00
_reflns_number_total             10792
_reflns_number_gt                6159
_reflns_threshold_expression     >2sigma(I)

# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
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 0.500 0.500 0.500 152 42 ' '
2 0.440 0.956 0.095 45 14 ' '
3 0.560 0.044 0.905 45 14 ' '
_platon_squeeze_details          
;
;


_computing_data_collection       'Apex II release 2010, Bruker AXS, Inc.'
_computing_cell_refinement       'Apex II release 2010, Bruker AXS, Inc.'
_computing_data_reduction        'Apex II release 2010, Bruker AXS, Inc.'

_computing_structure_solution    
;

SIR97 - Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C., 
Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R.
;
_computing_structure_refinement  'XL SHELXTL/PC, Siemens Analytical'
_computing_molecular_graphics    'XP SHELXTL/PC, Siemens Analytical'
_computing_publication_material  ?



_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.

 
  Two molecules of what appeared to be ethanol and n-hexane were found to be 
badly disordered.  Attempts 
to model the disorder were unsatisfactory.  The contributions to the 
scattering factors due to these solvent molecules were removed by use of 
the utility SQUEEZE (Sluis and Spek, 1990) in PLATON98 (Spek, 1998).  
PLATON98 was used as incorporated in WinGX (Farrugia, 1999).

	In addition to that described above, one of the SO3 groups and 
a coordinated ethanol molecule were also disordered.  The disorder was 
modeled in basically the same fashion for both.  For the SO3 group, the 
variable x was assigned to the site occupancy factors for one component 
of the disorder.  (1-x) was assigned to the alternate component.  The 
geometry of the two groups was restrained to be approximately equal.  A 
common isotropic displacement parameter was refined for the six 
oxygen atoms while refining x.  The variable x refined to a value 
very close to 1/2.  The site occupancy factors were subsequently fixed 
at 1/2 for the remainder of the refinement.  These oxygen atoms were 
refined anisotropically with their displacement parameters restrained 
to be approximately isotropic.
	The carbon atoms of the coordinated ethanol molecule were 
also disordered.  The refinement of the disordered resulted in a 
site occupancy factor of 67(2)% for atoms C1a and C2a.  No hydrogen 
atom was calculated for the oxygen atom of this molecule in the 
final refinement model.

;





_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)+(0.0742P)²+0.0536P] 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         10792
_refine_ls_number_parameters     846
_refine_ls_number_restraints     100
_refine_ls_R_factor_all          0.1322
_refine_ls_R_factor_gt           0.0666
_refine_ls_wR_factor_ref         0.1738
_refine_ls_wR_factor_gt          0.1555
_refine_ls_goodness_of_fit_ref   1.132
_refine_ls_restrained_S_all      1.159
_refine_ls_shift/su_max          0.025
_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 0.7869(6) 0.8836(4) 0.2232(3) 0.0283(15) Uani 1 1 d . . .
C2 C 0.8011(6) 0.9000(3) 0.1551(3) 0.0246(14) Uani 1 1 d . . .
H2 H 0.8000 0.8590 0.1126 0.030 Uiso 1 1 calc R . .
C3 C 0.8164(6) 0.9842(3) 0.1624(3) 0.0274(15) Uani 1 1 d . . .
H3 H 0.8277 1.0134 0.1261 0.033 Uiso 1 1 calc R . .
C4 C 0.8124(6) 1.0214(3) 0.2360(3) 0.0270(15) Uani 1 1 d . . .
C5 C 0.8193(6) 1.1079(3) 0.2658(3) 0.0275(15) Uani 1 1 d . . .
C6 C 0.8283(6) 1.1459(3) 0.3383(3) 0.0306(16) Uani 1 1 d . . .
C7 C 0.8158(6) 1.2327(3) 0.3660(3) 0.0313(16) Uani 1 1 d . . .
H7 H 0.8028 1.2739 0.3387 0.038 Uiso 1 1 calc R . .
C8 C 0.8262(6) 1.2434(4) 0.4380(3) 0.0342(16) Uani 1 1 d . . .
H8 H 0.8231 1.2940 0.4709 0.041 Uiso 1 1 calc R . .
C9 C 0.8429(7) 1.1647(4) 0.4557(3) 0.0365(17) Uani 1 1 d . . .
C10 C 0.8550(7) 1.1484(4) 0.5248(3) 0.0415(18) Uani 1 1 d . . .
C11 C 0.8591(8) 1.0682(4) 0.5401(3) 0.047(2) Uani 1 1 d . . .
C12 C 0.8932(7) 1.0536(4) 0.6114(3) 0.0446(19) Uani 1 1 d . . .
H12 H 0.9220 1.0955 0.6558 0.053 Uiso 1 1 calc R . .
C13 C 0.8771(7) 0.9699(4) 0.6044(3) 0.0444(19) Uani 1 1 d . . .
H13 H 0.8935 0.9418 0.6427 0.053 Uiso 1 1 calc R . .
C14 C 0.8304(7) 0.9309(4) 0.5282(3) 0.0436(19) Uani 1 1 d . . .
C15 C 0.7912(7) 0.8435(4) 0.4958(3) 0.0390(18) Uani 1 1 d . . .
C16 C 0.7609(7) 0.8054(4) 0.4209(3) 0.0399(18) Uani 1 1 d . . .
C17 C 0.7088(7) 0.7181(4) 0.3863(3) 0.0380(17) Uani 1 1 d . . .
H17 H 0.6826 0.6756 0.4094 0.046 Uiso 1 1 calc R . .
C18 C 0.7041(7) 0.7080(4) 0.3153(3) 0.0372(17) Uani 1 1 d . . .
H18 H 0.6757 0.6567 0.2790 0.045 Uiso 1 1 calc R . .
C19 C 0.7493(7) 0.7880(4) 0.3042(3) 0.0348(17) Uani 1 1 d . . .
C20 C 0.7601(6) 0.8039(3) 0.2371(3) 0.0293(15) Uani 1 1 d . . .
C21 C 0.8044(6) 1.1611(3) 0.2133(3) 0.0320(16) Uani 1 1 d . . .
C22 C 0.7041(7) 1.2254(4) 0.1105(3) 0.0419(18) Uani 1 1 d . . .
C23 C 0.8182(6) 1.2766(4) 0.1444(3) 0.0315(16) Uani 1 1 d . . .
C24 C 0.4499(8) 1.1798(6) 0.0327(5) 0.084(3) Uani 1 1 d . . .
H24A H 0.4531 1.1206 0.0131 0.126 Uiso 1 1 calc R . .
H24B H 0.3776 1.1965 0.0015 0.126 Uiso 1 1 calc R . .
H24C H 0.4374 1.1871 0.0820 0.126 Uiso 1 1 calc R . .
C25 C 1.0067(7) 1.4184(4) 0.1893(4) 0.050(2) Uani 1 1 d . . .
H25A H 0.9774 1.4324 0.2340 0.075 Uiso 1 1 calc R . .
H25B H 1.0448 1.4703 0.1787 0.075 Uiso 1 1 calc R . .
H25C H 1.0722 1.3822 0.1955 0.075 Uiso 1 1 calc R . .
C26 C 0.8572(8) 1.2194(4) 0.5870(3) 0.0397(18) Uani 1 1 d . . .
C27 C 0.9516(7) 1.2923(4) 0.6091(3) 0.0355(17) Uani 1 1 d . . .
H27 H 1.0186 1.2983 0.5845 0.043 Uiso 1 1 calc R . .
C28 C 0.9472(7) 1.3560(4) 0.6672(3) 0.0373(17) Uani 1 1 d . . .
H28 H 1.0119 1.4054 0.6828 0.045 Uiso 1 1 calc R . .
C29 C 0.8494(8) 1.3478(4) 0.7022(4) 0.050(2) Uani 1 1 d . . .
H29 H 0.8479 1.3913 0.7424 0.060 Uiso 1 1 calc R . .
C30 C 0.7536(8) 1.2773(4) 0.6801(4) 0.056(2) Uani 1 1 d . . .
H30 H 0.6849 1.2728 0.7037 0.067 Uiso 1 1 calc R . .
C31 C 0.7588(8) 1.2130(4) 0.6228(4) 0.054(2) Uani 1 1 d . . .
H31 H 0.6939 1.1637 0.6078 0.065 Uiso 1 1 calc R . .
C32 C 0.7812(7) 0.7868(4) 0.5453(3) 0.0369(17) Uani 1 1 d . . .
C33 C 0.7208(7) 0.7130(4) 0.6401(3) 0.0349(17) Uani 1 1 d . . .
C34 C 0.7936(6) 0.6641(4) 0.6056(3) 0.0321(16) Uani 1 1 d . . .
C35 C 0.5265(9) 0.7423(5) 0.7076(5) 0.075(3) Uani 1 1 d . . .
H35A H 0.5595 0.8029 0.7185 0.113 Uiso 1 1 calc R . .
H35B H 0.4814 0.7301 0.7442 0.113 Uiso 1 1 calc R . .
H35C H 0.4659 0.7245 0.6593 0.113 Uiso 1 1 calc R . .
C36 C 0.9081(7) 0.5300(4) 0.5607(3) 0.0446(19) Uani 1 1 d . . .
H36A H 0.8502 0.5185 0.5119 0.067 Uiso 1 1 calc R . .
H36B H 0.9362 0.4779 0.5696 0.067 Uiso 1 1 calc R . .
H36C H 0.9843 0.5719 0.5645 0.067 Uiso 1 1 calc R . .
C37 C 0.7356(6) 0.7277(4) 0.1755(3) 0.0277(15) Uani 1 1 d . . .
C38 C 0.8235(7) 0.6727(4) 0.1768(3) 0.0348(17) Uani 1 1 d . . .
H38 H 0.9010 0.6851 0.2148 0.042 Uiso 1 1 calc R . .
C39 C 0.7972(8) 0.5992(4) 0.1222(4) 0.0454(19) Uani 1 1 d . . .
H39 H 0.8581 0.5620 0.1225 0.055 Uiso 1 1 calc R . .
C40 C 0.6848(8) 0.5796(4) 0.0680(3) 0.0431(19) Uani 1 1 d . . .
H40 H 0.6668 0.5285 0.0316 0.052 Uiso 1 1 calc R . .
C41 C 0.5987(7) 0.6343(4) 0.0666(3) 0.0431(19) Uani 1 1 d . . .
H41 H 0.5210 0.6214 0.0288 0.052 Uiso 1 1 calc R . .
C42 C 0.6245(6) 0.7082(4) 0.1200(3) 0.0337(16) Uani 1 1 d . . .
H42 H 0.5644 0.7460 0.1183 0.040 Uiso 1 1 calc R . .
C43 C 0.1521(6) 0.6711(4) 0.0880(3) 0.0286(15) Uani 1 1 d . . .
C44 C 0.2754(6) 0.7097(4) 0.1383(3) 0.0276(15) Uani 1 1 d . . .
H44 H 0.3088 0.7683 0.1553 0.033 Uiso 1 1 calc R . .
C45 C 0.3339(6) 0.6473(4) 0.1563(3) 0.0278(15) Uani 1 1 d . . .
H45 H 0.4164 0.6537 0.1891 0.033 Uiso 1 1 calc R . .
C46 C 0.2504(5) 0.5691(3) 0.1175(3) 0.0207(13) Uani 1 1 d . . .
C47 C 0.2799(6) 0.4899(4) 0.1226(3) 0.0257(14) Uani 1 1 d . . .
C48 C 0.2050(5) 0.4149(3) 0.0796(3) 0.0239(14) Uani 1 1 d . . .
C49 C 0.2343(6) 0.3341(4) 0.0840(3) 0.0333(16) Uani 1 1 d . . .
H49 H 0.3048 0.3222 0.1172 0.040 Uiso 1 1 calc R . .
C50 C 0.1413(6) 0.2770(4) 0.0311(3) 0.0335(16) Uani 1 1 d . . .
H50 H 0.1368 0.2177 0.0196 0.040 Uiso 1 1 calc R . .
C51 C 0.0528(6) 0.3215(3) -0.0037(3) 0.0241(14) Uani 1 1 d . . .
C52 C -0.0604(6) 0.2836(3) -0.0577(3) 0.0255(14) Uani 1 1 d . . .
C53 C 0.4005(6) 0.4868(3) 0.1776(3) 0.0238(14) Uani 1 1 d . . .
C54 C 0.5011(6) 0.4560(4) 0.1570(3) 0.0359(17) Uani 1 1 d . . .
H54 H 0.4968 0.4386 0.1067 0.043 Uiso 1 1 calc R . .
C55 C 0.6105(6) 0.4490(4) 0.2073(3) 0.0379(17) Uani 1 1 d . . .
H55 H 0.6803 0.4276 0.1913 0.045 Uiso 1 1 calc R . .
C56 C 0.6173(6) 0.4735(3) 0.2809(3) 0.0244(14) Uani 1 1 d . . .
C57 C 0.5172(6) 0.5057(4) 0.3026(3) 0.0299(16) Uani 1 1 d . . .
H57 H 0.5212 0.5234 0.3529 0.036 Uiso 1 1 calc R . .
C58 C 0.4101(6) 0.5128(4) 0.2513(3) 0.0307(15) Uani 1 1 d . . .
H58 H 0.3414 0.5360 0.2671 0.037 Uiso 1 1 calc R . .
C59 C -0.0861(6) 0.1912(3) -0.0841(3) 0.0260(15) Uani 1 1 d . . .
C60 C -0.0972(6) 0.1385(4) -0.0373(3) 0.0338(16) Uani 1 1 d . . .
H60 H -0.0915 0.1623 0.0125 0.041 Uiso 1 1 calc R . .
C61 C -0.1163(6) 0.0520(4) -0.0621(3) 0.0369(17) Uani 1 1 d . . .
H61 H -0.1207 0.0170 -0.0291 0.044 Uiso 1 1 calc R . .
C62 C -0.1292(5) 0.0158(4) -0.1356(3) 0.0332(16) Uani 1 1 d D A .
C63 C -0.1225(6) 0.0675(4) -0.1826(3) 0.0332(16) Uani 1 1 d . . .
H63 H -0.1332 0.0433 -0.2327 0.040 Uiso 1 1 calc R . .
C64 C -0.1005(6) 0.1545(4) -0.1578(3) 0.0319(16) Uani 1 1 d . . .
H64 H -0.0953 0.1892 -0.1910 0.038 Uiso 1 1 calc R . .
N1 N 0.7982(5) 0.9599(3) 0.2721(2) 0.0296(13) Uani 1 1 d . . .
N2 N 0.8417(5) 1.1053(3) 0.3938(3) 0.0357(14) Uani 1 1 d . . .
N3 N 0.8247(6) 0.9919(3) 0.4899(3) 0.0477(17) Uani 1 1 d . . .
N4 N 0.7824(6) 0.8489(3) 0.3696(2) 0.0393(15) Uani 1 1 d . . .
N5 N 0.1393(4) 0.5852(3) 0.0747(2) 0.0219(11) Uani 1 1 d . . .
N6 N 0.0911(5) 0.4072(3) 0.0267(2) 0.0249(12) Uani 1 1 d . . .
S1 S 0.66744(19) 1.14014(10) 0.14594(9) 0.0450(5) Uani 1 1 d . . .
S2 S 0.90992(17) 1.24610(10) 0.21678(8) 0.0360(4) Uani 1 1 d . . .
S3 S 0.5961(2) 1.24269(13) 0.03523(10) 0.0624(6) Uani 1 1 d . . .
S4 S 0.87049(19) 1.36397(10) 0.11507(9) 0.0435(5) Uani 1 1 d . . .
S5 S 0.6969(2) 0.80173(10) 0.60921(9) 0.0458(5) Uani 1 1 d . . .
S6 S 0.85014(18) 0.70057(10) 0.54005(8) 0.0388(5) Uani 1 1 d . . .
S7 S 0.6580(2) 0.68681(12) 0.70897(10) 0.0583(6) Uani 1 1 d . . .
S8 S 0.8231(2) 0.56995(11) 0.62713(9) 0.0467(5) Uani 1 1 d . . .
S9 S 0.75371(16) 0.46125(10) 0.34628(8) 0.0328(4) Uani 1 1 d . . .
S10 S -0.1601(2) -0.09525(10) -0.16595(10) 0.0516(6) Uani 1 1 d D . .
O4 O -0.1786(10) -0.1152(5) -0.2427(3) 0.038(3) Uani 0.50 1 d PDU A 1
O5 O -0.0386(8) -0.1199(5) -0.1280(5) 0.054(3) Uani 0.50 1 d PDU A 1
O6 O -0.2669(8) -0.1252(5) -0.1381(5) 0.075(4) Uani 0.50 1 d PDU A 1
O4A O -0.3017(7) -0.1180(5) -0.1754(6) 0.080(4) Uani 0.50 1 d PDU A 2
O5A O -0.1274(10) -0.1123(5) -0.2364(3) 0.030(3) Uani 0.50 1 d PDU A 2
O6A O -0.0839(9) -0.1288(5) -0.1131(4) 0.053(3) Uani 0.50 1 d PDU A 2
Zn1 Zn 0.79061(9) 0.97615(4) 0.37930(4) 0.0426(3) Uani 1 1 d . B .
Zn2 Zn 0.0000 0.5000 0.0000 0.0262(3) Uani 1 2 d S . .
O1 O 0.8296(4) 0.4143(3) 0.3052(2) 0.0491(13) Uani 1 1 d . . .
O2 O 0.8178(5) 0.5448(3) 0.3854(2) 0.0530(14) Uani 1 1 d . . .
O3 O 0.7014(4) 0.4143(3) 0.3928(2) 0.0500(13) Uani 1 1 d . . .
O1A O 0.5812(5) 0.9771(3) 0.3546(3) 0.0702(17) Uani 1 1 d . . .
C1A C 0.5101(13) 1.0223(9) 0.3991(8) 0.084 Uiso 0.67 1 d PD B 1
H1A1 H 0.4837 0.9925 0.4345 0.084 Uiso 0.67 1 calc PR B 1
H1A2 H 0.5531 1.0811 0.4232 0.084 Uiso 0.67 1 calc PR B 1
C2A C 0.4146(15) 1.0150(10) 0.3391(8) 0.105 Uiso 0.67 1 d PD B 1
H2A1 H 0.4525 1.0176 0.2978 0.105 Uiso 0.67 1 calc PR B 1
H2A2 H 0.3659 1.0612 0.3470 0.105 Uiso 0.67 1 calc PR B 1
H2A3 H 0.3558 0.9611 0.3288 0.105 Uiso 0.67 1 calc PR B 1
C1AA C 0.515(3) 0.9005(18) 0.3417(15) 0.084 Uiso 0.33 1 d PD B 2
H1A3 H 0.4901 0.8885 0.3853 0.084 Uiso 0.33 1 calc PR B 2
H1A4 H 0.5629 0.8571 0.3224 0.084 Uiso 0.33 1 calc PR B 2
C2AA C 0.412(3) 0.908(2) 0.2909(16) 0.105 Uiso 0.33 1 d PD B 2
H2A4 H 0.3470 0.9293 0.3146 0.105 Uiso 0.33 1 calc PR B 2
H2A5 H 0.3745 0.8525 0.2580 0.105 Uiso 0.33 1 calc PR B 2
H2A6 H 0.4404 0.9468 0.2632 0.105 Uiso 0.33 1 calc PR B 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
C1 N1 1.386(7) . ?
C1 C20 1.401(8) . ?
C1 C2 1.437(8) . ?
C2 C3 1.352(7) . ?
C2 H2 0.9500 . ?
C3 C4 1.446(8) . ?
C3 H3 0.9500 . ?
C4 N1 1.358(7) . ?
C4 C5 1.410(7) . ?
C5 C6 1.395(8) . ?
C5 C21 1.470(8) . ?
C6 N2 1.371(7) . ?
C6 C7 1.456(8) . ?
C7 C8 1.349(8) . ?
C7 H7 0.9500 . ?
C8 C9 1.431(8) . ?
C8 H8 0.9500 . ?
C9 N2 1.384(7) . ?
C9 C10 1.402(8) . ?
C10 C11 1.416(8) . ?
C10 C26 1.494(8) . ?
C11 N3 1.377(7) . ?
C11 C12 1.430(8) . ?
C12 C13 1.344(8) . ?
C12 H12 0.9500 . ?
C13 C14 1.436(8) . ?
C13 H13 0.9500 . ?
C14 N3 1.368(8) . ?
C14 C15 1.418(8) . ?
C15 C16 1.409(8) . ?
C15 C32 1.482(8) . ?
C16 N4 1.380(7) . ?
C16 C17 1.441(8) . ?
C17 C18 1.343(8) . ?
C17 H17 0.9500 . ?
C18 C19 1.422(8) . ?
C18 H18 0.9500 . ?
C19 N4 1.393(7) . ?
C19 C20 1.405(8) . ?
C20 C37 1.498(8) . ?
C21 S2 1.667(6) . ?
C21 S1 1.685(6) . ?
C22 C23 1.343(9) . ?
C22 S1 1.725(7) . ?
C22 S3 1.754(7) . ?
C23 S4 1.727(6) . ?
C23 S2 1.734(6) . ?
C24 S3 1.752(9) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 S4 1.800(7) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C31 1.387(10) . ?
C26 C27 1.396(9) . ?
C27 C28 1.389(8) . ?
C27 H27 0.9500 . ?
C28 C29 1.375(9) . ?
C28 H28 0.9500 . ?
C29 C30 1.376(10) . ?
C29 H29 0.9500 . ?
C30 C31 1.387(9) . ?
C30 H30 0.9500 . ?
C31 H31 0.9500 . ?
C32 S6 1.677(6) . ?
C32 S5 1.682(7) . ?
C33 C34 1.367(9) . ?
C33 S5 1.717(6) . ?
C33 S7 1.726(6) . ?
C34 S6 1.702(6) . ?
C34 S8 1.737(6) . ?
C35 S7 1.770(9) . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 S8 1.798(7) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C42 1.373(8) . ?
C37 C38 1.388(9) . ?
C38 C39 1.390(8) . ?
C38 H38 0.9500 . ?
C39 C40 1.369(9) . ?
C39 H39 0.9500 . ?
C40 C41 1.368(10) . ?
C40 H40 0.9500 . ?
C41 C42 1.383(8) . ?
C41 H41 0.9500 . ?
C42 H42 0.9500 . ?
C43 N5 1.372(7) . ?
C43 C52 1.408(8) 2_565 ?
C43 C44 1.442(8) . ?
C44 C45 1.337(8) . ?
C44 H44 0.9500 . ?
C45 C46 1.433(7) . ?
C45 H45 0.9500 . ?
C46 N5 1.385(6) . ?
C46 C47 1.398(8) . ?
C47 C48 1.382(7) . ?
C47 C53 1.501(8) . ?
C48 N6 1.387(7) . ?
C48 C49 1.421(8) . ?
C49 C50 1.364(8) . ?
C49 H49 0.9500 . ?
C50 C51 1.410(8) . ?
C50 H50 0.9500 . ?
C51 N6 1.386(7) . ?
C51 C52 1.397(8) . ?
C52 C43 1.408(8) 2_565 ?
C52 C59 1.473(7) . ?
C53 C54 1.349(8) . ?
C53 C58 1.383(7) . ?
C54 C55 1.386(8) . ?
C54 H54 0.9500 . ?
C55 C56 1.385(8) . ?
C55 H55 0.9500 . ?
C56 C57 1.363(8) . ?
C56 S9 1.778(6) . ?
C57 C58 1.379(8) . ?
C57 H57 0.9500 . ?
C58 H58 0.9500 . ?
C59 C60 1.392(8) . ?
C59 C64 1.401(8) . ?
C60 C61 1.383(8) . ?
C60 H60 0.9500 . ?
C61 C62 1.397(8) . ?
C61 H61 0.9500 . ?
C62 C63 1.376(8) . ?
C62 S10 1.770(6) . ?
C63 C64 1.388(8) . ?
C63 H63 0.9500 . ?
C64 H64 0.9500 . ?
N1 Zn1 2.062(5) . ?
N2 Zn1 2.076(5) . ?
N3 Zn1 2.052(5) . ?
N4 Zn1 2.057(5) . ?
N5 Zn2 2.001(4) . ?
N6 Zn2 2.009(5) . ?
S9 O2 1.433(4) . ?
S9 O1 1.443(5) . ?
S9 O3 1.458(5) . ?
S10 O6A 1.417(6) . ?
S10 O4 1.422(6) . ?
S10 O6 1.442(6) . ?
S10 O5A 1.465(6) . ?
S10 O4A 1.477(6) . ?
S10 O5 1.497(6) . ?
Zn1 O1A 2.193(6) . ?
Zn2 N5 2.001(4) 2_565 ?
Zn2 N6 2.009(5) 2_565 ?
O1A C1AA 1.32(3) . ?
O1A C1A 1.430(14) . ?
C1A C2A 1.347(15) . ?
C1A H1A1 0.9900 . ?
C1A H1A2 0.9900 . ?
C2A H2A1 0.9800 . ?
C2A H2A2 0.9800 . ?
C2A H2A3 0.9800 . ?
C1AA C2AA 1.345(17) . ?
C1AA H1A3 0.9900 . ?
C1AA H1A4 0.9900 . ?
C2AA H2A4 0.9800 . ?
C2AA H2A5 0.9800 . ?
C2AA H2A6 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
N1 C1 C20 125.6(5) . . ?
N1 C1 C2 108.6(5) . . ?
C20 C1 C2 125.8(5) . . ?
C3 C2 C1 107.6(5) . . ?
C3 C2 H2 126.2 . . ?
C1 C2 H2 126.2 . . ?
C2 C3 C4 107.0(5) . . ?
C2 C3 H3 126.5 . . ?
C4 C3 H3 126.5 . . ?
N1 C4 C5 124.7(5) . . ?
N1 C4 C3 109.4(5) . . ?
C5 C4 C3 125.9(5) . . ?
C6 C5 C4 126.6(5) . . ?
C6 C5 C21 117.5(5) . . ?
C4 C5 C21 115.6(5) . . ?
N2 C6 C5 124.8(5) . . ?
N2 C6 C7 109.4(5) . . ?
C5 C6 C7 125.7(5) . . ?
C8 C7 C6 107.0(5) . . ?
C8 C7 H7 126.5 . . ?
C6 C7 H7 126.5 . . ?
C7 C8 C9 107.5(5) . . ?
C7 C8 H8 126.3 . . ?
C9 C8 H8 126.3 . . ?
N2 C9 C10 124.3(5) . . ?
N2 C9 C8 109.9(5) . . ?
C10 C9 C8 125.8(5) . . ?
C9 C10 C11 125.1(6) . . ?
C9 C10 C26 118.2(5) . . ?
C11 C10 C26 116.6(5) . . ?
N3 C11 C10 126.1(6) . . ?
N3 C11 C12 108.9(5) . . ?
C10 C11 C12 124.9(5) . . ?
C13 C12 C11 107.7(5) . . ?
C13 C12 H12 126.1 . . ?
C11 C12 H12 126.1 . . ?
C12 C13 C14 107.2(5) . . ?
C12 C13 H13 126.4 . . ?
C14 C13 H13 126.4 . . ?
N3 C14 C15 123.9(5) . . ?
N3 C14 C13 109.2(5) . . ?
C15 C14 C13 126.9(6) . . ?
C16 C15 C14 126.1(6) . . ?
C16 C15 C32 116.8(5) . . ?
C14 C15 C32 117.1(5) . . ?
N4 C16 C15 122.9(6) . . ?
N4 C16 C17 110.1(5) . . ?
C15 C16 C17 127.0(6) . . ?
C18 C17 C16 107.1(5) . . ?
C18 C17 H17 126.4 . . ?
C16 C17 H17 126.4 . . ?
C17 C18 C19 107.6(5) . . ?
C17 C18 H18 126.2 . . ?
C19 C18 H18 126.2 . . ?
N4 C19 C20 124.5(5) . . ?
N4 C19 C18 110.3(5) . . ?
C20 C19 C18 125.2(5) . . ?
C1 C20 C19 125.7(5) . . ?
C1 C20 C37 118.6(5) . . ?
C19 C20 C37 115.6(5) . . ?
C5 C21 S2 125.3(5) . . ?
C5 C21 S1 119.2(5) . . ?
S2 C21 S1 115.3(3) . . ?
C23 C22 S1 116.0(5) . . ?
C23 C22 S3 123.1(5) . . ?
S1 C22 S3 120.8(4) . . ?
C22 C23 S4 121.8(5) . . ?
C22 C23 S2 115.0(5) . . ?
S4 C23 S2 123.1(4) . . ?
S3 C24 H24A 109.5 . . ?
S3 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
S3 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
S4 C25 H25A 109.5 . . ?
S4 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
S4 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C31 C26 C27 119.0(6) . . ?
C31 C26 C10 118.1(6) . . ?
C27 C26 C10 122.9(7) . . ?
C28 C27 C26 119.7(7) . . ?
C28 C27 H27 120.2 . . ?
C26 C27 H27 120.2 . . ?
C29 C28 C27 120.1(6) . . ?
C29 C28 H28 119.9 . . ?
C27 C28 H28 119.9 . . ?
C28 C29 C30 121.0(6) . . ?
C28 C29 H29 119.5 . . ?
C30 C29 H29 119.5 . . ?
C29 C30 C31 119.0(7) . . ?
C29 C30 H30 120.5 . . ?
C31 C30 H30 120.5 . . ?
C30 C31 C26 121.1(7) . . ?
C30 C31 H31 119.5 . . ?
C26 C31 H31 119.5 . . ?
C15 C32 S6 122.1(5) . . ?
C15 C32 S5 123.1(5) . . ?
S6 C32 S5 114.8(4) . . ?
C34 C33 S5 114.7(5) . . ?
C34 C33 S7 122.3(5) . . ?
S5 C33 S7 123.0(4) . . ?
C33 C34 S6 115.9(5) . . ?
C33 C34 S8 121.3(5) . . ?
S6 C34 S8 122.8(4) . . ?
S7 C35 H35A 109.5 . . ?
S7 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
S7 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
S8 C36 H36A 109.5 . . ?
S8 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
S8 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C42 C37 C38 119.1(6) . . ?
C42 C37 C20 121.7(6) . . ?
C38 C37 C20 119.1(5) . . ?
C37 C38 C39 119.3(6) . . ?
C37 C38 H38 120.3 . . ?
C39 C38 H38 120.3 . . ?
C40 C39 C38 121.0(7) . . ?
C40 C39 H39 119.5 . . ?
C38 C39 H39 119.5 . . ?
C39 C40 C41 119.5(6) . . ?
C39 C40 H40 120.3 . . ?
C41 C40 H40 120.3 . . ?
C40 C41 C42 120.1(6) . . ?
C40 C41 H41 119.9 . . ?
C42 C41 H41 119.9 . . ?
C37 C42 C41 121.0(6) . . ?
C37 C42 H42 119.5 . . ?
C41 C42 H42 119.5 . . ?
N5 C43 C52 126.1(5) . 2_565 ?
N5 C43 C44 109.8(5) . . ?
C52 C43 C44 124.1(5) 2_565 . ?
C45 C44 C43 106.9(5) . . ?
C45 C44 H44 126.5 . . ?
C43 C44 H44 126.5 . . ?
C44 C45 C46 108.0(5) . . ?
C44 C45 H45 126.0 . . ?
C46 C45 H45 126.0 . . ?
N5 C46 C47 126.6(5) . . ?
N5 C46 C45 109.2(5) . . ?
C47 C46 C45 124.2(5) . . ?
C48 C47 C46 123.7(5) . . ?
C48 C47 C53 118.5(5) . . ?
C46 C47 C53 117.8(5) . . ?
C47 C48 N6 125.4(5) . . ?
C47 C48 C49 124.2(5) . . ?
N6 C48 C49 110.3(5) . . ?
C50 C49 C48 106.5(5) . . ?
C50 C49 H49 126.8 . . ?
C48 C49 H49 126.8 . . ?
C49 C50 C51 108.0(5) . . ?
C49 C50 H50 126.0 . . ?
C51 C50 H50 126.0 . . ?
N6 C51 C52 125.6(5) . . ?
N6 C51 C50 110.0(5) . . ?
C52 C51 C50 124.3(5) . . ?
C51 C52 C43 123.4(5) . 2_565 ?
C51 C52 C59 118.5(5) . . ?
C43 C52 C59 118.1(5) 2_565 . ?
C54 C53 C58 117.8(5) . . ?
C54 C53 C47 121.2(5) . . ?
C58 C53 C47 120.9(6) . . ?
C53 C54 C55 121.9(6) . . ?
C53 C54 H54 119.1 . . ?
C55 C54 H54 119.1 . . ?
C56 C55 C54 119.6(6) . . ?
C56 C55 H55 120.2 . . ?
C54 C55 H55 120.2 . . ?
C57 C56 C55 119.2(5) . . ?
C57 C56 S9 120.3(4) . . ?
C55 C56 S9 120.5(5) . . ?
C56 C57 C58 119.9(5) . . ?
C56 C57 H57 120.1 . . ?
C58 C57 H57 120.1 . . ?
C57 C58 C53 121.6(6) . . ?
C57 C58 H58 119.2 . . ?
C53 C58 H58 119.2 . . ?
C60 C59 C64 118.5(5) . . ?
C60 C59 C52 121.4(5) . . ?
C64 C59 C52 120.1(5) . . ?
C61 C60 C59 120.9(5) . . ?
C61 C60 H60 119.6 . . ?
C59 C60 H60 119.6 . . ?
C60 C61 C62 120.3(6) . . ?
C60 C61 H61 119.8 . . ?
C62 C61 H61 119.8 . . ?
C63 C62 C61 119.0(5) . . ?
C63 C62 S10 122.0(4) . . ?
C61 C62 S10 118.9(4) . . ?
C62 C63 C64 121.1(5) . . ?
C62 C63 H63 119.4 . . ?
C64 C63 H63 119.4 . . ?
C63 C64 C59 120.2(6) . . ?
C63 C64 H64 119.9 . . ?
C59 C64 H64 119.9 . . ?
C4 N1 C1 107.3(5) . . ?
C4 N1 Zn1 126.5(4) . . ?
C1 N1 Zn1 126.1(4) . . ?
C6 N2 C9 106.3(5) . . ?
C6 N2 Zn1 124.3(4) . . ?
C9 N2 Zn1 124.8(4) . . ?
C14 N3 C11 106.8(5) . . ?
C14 N3 Zn1 127.6(4) . . ?
C11 N3 Zn1 125.3(4) . . ?
C16 N4 C19 104.8(5) . . ?
C16 N4 Zn1 126.2(4) . . ?
C19 N4 Zn1 125.2(4) . . ?
C43 N5 C46 106.0(4) . . ?
C43 N5 Zn2 127.2(4) . . ?
C46 N5 Zn2 126.4(3) . . ?
C51 N6 C48 105.2(4) . . ?
C51 N6 Zn2 127.2(4) . . ?
C48 N6 Zn2 127.6(4) . . ?
C21 S1 C22 96.6(3) . . ?
C21 S2 C23 97.1(3) . . ?
C22 S3 C24 102.8(4) . . ?
C23 S4 C25 102.1(3) . . ?
C32 S5 C33 97.3(3) . . ?
C32 S6 C34 97.3(3) . . ?
C33 S7 C35 102.7(4) . . ?
C34 S8 C36 101.6(3) . . ?
O2 S9 O1 114.5(3) . . ?
O2 S9 O3 111.9(3) . . ?
O1 S9 O3 112.1(3) . . ?
O2 S9 C56 105.9(3) . . ?
O1 S9 C56 105.6(3) . . ?
O3 S9 C56 106.1(3) . . ?
O4 S10 O6 117.2(5) . . ?
O6A S10 O4A 114.2(5) . . ?
O5A S10 O4A 110.7(4) . . ?
O4 S10 O5 112.0(4) . . ?
O6 S10 O5 109.5(4) . . ?
O6A S10 C62 108.6(4) . . ?
O4 S10 C62 107.5(4) . . ?
O6 S10 C62 106.3(4) . . ?
O5A S10 C62 105.0(4) . . ?
O4A S10 C62 103.6(4) . . ?
O5 S10 C62 103.2(4) . . ?
N3 Zn1 N4 88.61(19) . . ?
N3 Zn1 N1 167.8(2) . . ?
N4 Zn1 N1 89.62(18) . . ?
N3 Zn1 N2 89.76(19) . . ?
N4 Zn1 N2 167.7(2) . . ?
N1 Zn1 N2 89.39(18) . . ?
N3 Zn1 O1A 98.6(2) . . ?
N4 Zn1 O1A 98.2(2) . . ?
N1 Zn1 O1A 93.7(2) . . ?
N2 Zn1 O1A 94.2(2) . . ?
N5 Zn2 N5 180.000(1) . 2_565 ?
N5 Zn2 N6 90.06(17) . 2_565 ?
N5 Zn2 N6 89.94(17) 2_565 2_565 ?
N5 Zn2 N6 89.94(17) . . ?
N5 Zn2 N6 90.06(17) 2_565 . ?
N6 Zn2 N6 180.000(1) 2_565 . ?
C1AA O1A C1A 99.8(15) . . ?
C1AA O1A Zn1 110.6(13) . . ?
C1A O1A Zn1 128.0(6) . . ?
C2A C1A O1A 89.0(11) . . ?
C2A C1A H1A1 113.8 . . ?
O1A C1A H1A1 113.8 . . ?
C2A C1A H1A2 113.8 . . ?
O1A C1A H1A2 113.8 . . ?
H1A1 C1A H1A2 111.0 . . ?
O1A C1AA C2AA 98(2) . . ?
O1A C1AA H1A3 112.1 . . ?
C2AA C1AA H1A3 112.1 . . ?
O1A C1AA H1A4 112.1 . . ?
C2AA C1AA H1A4 112.1 . . ?
H1A3 C1AA H1A4 109.8 . . ?
C1AA C2AA H2A4 109.5 . . ?
C1AA C2AA H2A5 109.5 . . ?
H2A4 C2AA H2A5 109.5 . . ?
C1AA C2AA H2A6 109.5 . . ?
H2A4 C2AA H2A6 109.5 . . ?
H2A5 C2AA H2A6 109.5 . . ?

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 C1 C2 C3 -1.9(7) . . . . ?
C20 C1 C2 C3 175.4(6) . . . . ?
C1 C2 C3 C4 0.3(7) . . . . ?
C2 C3 C4 N1 1.5(7) . . . . ?
C2 C3 C4 C5 -177.3(6) . . . . ?
N1 C4 C5 C6 8.1(10) . . . . ?
C3 C4 C5 C6 -173.3(6) . . . . ?
N1 C4 C5 C21 -166.5(6) . . . . ?
C3 C4 C5 C21 12.1(9) . . . . ?
C4 C5 C6 N2 5.2(11) . . . . ?
C21 C5 C6 N2 179.7(6) . . . . ?
C4 C5 C6 C7 -170.2(6) . . . . ?
C21 C5 C6 C7 4.3(10) . . . . ?
N2 C6 C7 C8 2.0(7) . . . . ?
C5 C6 C7 C8 178.0(6) . . . . ?
C6 C7 C8 C9 -0.9(7) . . . . ?
C7 C8 C9 N2 -0.4(8) . . . . ?
C7 C8 C9 C10 -178.7(7) . . . . ?
N2 C9 C10 C11 -4.4(12) . . . . ?
C8 C9 C10 C11 173.7(7) . . . . ?
N2 C9 C10 C26 178.8(7) . . . . ?
C8 C9 C10 C26 -3.1(11) . . . . ?
C9 C10 C11 N3 -14.9(13) . . . . ?
C26 C10 C11 N3 162.0(7) . . . . ?
C9 C10 C11 C12 168.9(8) . . . . ?
C26 C10 C11 C12 -14.3(12) . . . . ?
N3 C11 C12 C13 -1.2(9) . . . . ?
C10 C11 C12 C13 175.6(7) . . . . ?
C11 C12 C13 C14 -0.9(9) . . . . ?
C12 C13 C14 N3 2.8(9) . . . . ?
C12 C13 C14 C15 -175.2(7) . . . . ?
N3 C14 C15 C16 10.7(13) . . . . ?
C13 C14 C15 C16 -171.6(8) . . . . ?
N3 C14 C15 C32 -169.3(7) . . . . ?
C13 C14 C15 C32 8.3(12) . . . . ?
C14 C15 C16 N4 8.8(12) . . . . ?
C32 C15 C16 N4 -171.2(6) . . . . ?
C14 C15 C16 C17 -173.4(7) . . . . ?
C32 C15 C16 C17 6.6(11) . . . . ?
N4 C16 C17 C18 2.6(8) . . . . ?
C15 C16 C17 C18 -175.4(7) . . . . ?
C16 C17 C18 C19 -1.5(8) . . . . ?
C17 C18 C19 N4 -0.1(8) . . . . ?
C17 C18 C19 C20 179.6(7) . . . . ?
N1 C1 C20 C19 -4.8(11) . . . . ?
C2 C1 C20 C19 178.3(6) . . . . ?
N1 C1 C20 C37 172.9(6) . . . . ?
C2 C1 C20 C37 -4.0(10) . . . . ?
N4 C19 C20 C1 -9.8(11) . . . . ?
C18 C19 C20 C1 170.5(6) . . . . ?
N4 C19 C20 C37 172.4(6) . . . . ?
C18 C19 C20 C37 -7.2(10) . . . . ?
C6 C5 C21 S2 60.0(8) . . . . ?
C4 C5 C21 S2 -124.9(6) . . . . ?
C6 C5 C21 S1 -116.3(6) . . . . ?
C4 C5 C21 S1 58.8(7) . . . . ?
S1 C22 C23 S4 179.1(4) . . . . ?
S3 C22 C23 S4 -1.4(9) . . . . ?
S1 C22 C23 S2 1.4(7) . . . . ?
S3 C22 C23 S2 -179.1(4) . . . . ?
C9 C10 C26 C31 118.0(8) . . . . ?
C11 C10 C26 C31 -59.1(9) . . . . ?
C9 C10 C26 C27 -60.3(10) . . . . ?
C11 C10 C26 C27 122.6(7) . . . . ?
C31 C26 C27 C28 1.4(10) . . . . ?
C10 C26 C27 C28 179.7(6) . . . . ?
C26 C27 C28 C29 -0.8(9) . . . . ?
C27 C28 C29 C30 -0.9(10) . . . . ?
C28 C29 C30 C31 1.9(11) . . . . ?
C29 C30 C31 C26 -1.2(11) . . . . ?
C27 C26 C31 C30 -0.4(11) . . . . ?
C10 C26 C31 C30 -178.8(7) . . . . ?
C16 C15 C32 S6 49.6(9) . . . . ?
C14 C15 C32 S6 -130.4(6) . . . . ?
C16 C15 C32 S5 -128.7(6) . . . . ?
C14 C15 C32 S5 51.3(9) . . . . ?
S5 C33 C34 S6 1.3(7) . . . . ?
S7 C33 C34 S6 -178.9(3) . . . . ?
S5 C33 C34 S8 -177.6(3) . . . . ?
S7 C33 C34 S8 2.2(8) . . . . ?
C1 C20 C37 C42 -70.3(8) . . . . ?
C19 C20 C37 C42 107.6(7) . . . . ?
C1 C20 C37 C38 113.8(7) . . . . ?
C19 C20 C37 C38 -68.3(8) . . . . ?
C42 C37 C38 C39 0.0(9) . . . . ?
C20 C37 C38 C39 176.0(6) . . . . ?
C37 C38 C39 C40 -1.3(10) . . . . ?
C38 C39 C40 C41 1.6(10) . . . . ?
C39 C40 C41 C42 -0.7(10) . . . . ?
C38 C37 C42 C41 0.9(9) . . . . ?
C20 C37 C42 C41 -174.9(6) . . . . ?
C40 C41 C42 C37 -0.6(10) . . . . ?
N5 C43 C44 C45 -1.7(7) . . . . ?
C52 C43 C44 C45 178.5(6) 2_565 . . . ?
C43 C44 C45 C46 0.7(7) . . . . ?
C44 C45 C46 N5 0.4(7) . . . . ?
C44 C45 C46 C47 179.8(6) . . . . ?
N5 C46 C47 C48 6.1(10) . . . . ?
C45 C46 C47 C48 -173.2(6) . . . . ?
N5 C46 C47 C53 -174.5(5) . . . . ?
C45 C46 C47 C53 6.2(9) . . . . ?
C46 C47 C48 N6 -0.8(10) . . . . ?
C53 C47 C48 N6 179.8(5) . . . . ?
C46 C47 C48 C49 179.6(6) . . . . ?
C53 C47 C48 C49 0.2(9) . . . . ?
C47 C48 C49 C50 -177.5(6) . . . . ?
N6 C48 C49 C50 2.9(7) . . . . ?
C48 C49 C50 C51 -2.2(7) . . . . ?
C49 C50 C51 N6 0.9(7) . . . . ?
C49 C50 C51 C52 -175.7(6) . . . . ?
N6 C51 C52 C43 -0.7(10) . . . 2_565 ?
C50 C51 C52 C43 175.3(6) . . . 2_565 ?
N6 C51 C52 C59 179.8(5) . . . . ?
C50 C51 C52 C59 -4.2(9) . . . . ?
C48 C47 C53 C54 64.0(8) . . . . ?
C46 C47 C53 C54 -115.4(7) . . . . ?
C48 C47 C53 C58 -113.6(6) . . . . ?
C46 C47 C53 C58 67.0(8) . . . . ?
C58 C53 C54 C55 0.8(9) . . . . ?
C47 C53 C54 C55 -176.9(6) . . . . ?
C53 C54 C55 C56 0.6(10) . . . . ?
C54 C55 C56 C57 -1.4(9) . . . . ?
C54 C55 C56 S9 177.5(5) . . . . ?
C55 C56 C57 C58 0.7(9) . . . . ?
S9 C56 C57 C58 -178.2(4) . . . . ?
C56 C57 C58 C53 0.8(9) . . . . ?
C54 C53 C58 C57 -1.6(9) . . . . ?
C47 C53 C58 C57 176.2(5) . . . . ?
C51 C52 C59 C60 59.1(8) . . . . ?
C43 C52 C59 C60 -120.4(7) 2_565 . . . ?
C51 C52 C59 C64 -121.2(6) . . . . ?
C43 C52 C59 C64 59.3(8) 2_565 . . . ?
C64 C59 C60 C61 2.8(9) . . . . ?
C52 C59 C60 C61 -177.5(6) . . . . ?
C59 C60 C61 C62 -2.2(10) . . . . ?
C60 C61 C62 C63 0.0(9) . . . . ?
C60 C61 C62 S10 -177.4(5) . . . . ?
C61 C62 C63 C64 1.4(10) . . . . ?
S10 C62 C63 C64 178.8(5) . . . . ?
C62 C63 C64 C59 -0.7(10) . . . . ?
C60 C59 C64 C63 -1.4(9) . . . . ?
C52 C59 C64 C63 178.9(6) . . . . ?
C5 C4 N1 C1 176.1(6) . . . . ?
C3 C4 N1 C1 -2.7(7) . . . . ?
C5 C4 N1 Zn1 -2.6(9) . . . . ?
C3 C4 N1 Zn1 178.6(4) . . . . ?
C20 C1 N1 C4 -174.4(6) . . . . ?
C2 C1 N1 C4 2.9(7) . . . . ?
C20 C1 N1 Zn1 4.3(9) . . . . ?
C2 C1 N1 Zn1 -178.4(4) . . . . ?
C5 C6 N2 C9 -178.2(6) . . . . ?
C7 C6 N2 C9 -2.1(7) . . . . ?
C5 C6 N2 Zn1 -21.6(9) . . . . ?
C7 C6 N2 Zn1 154.5(4) . . . . ?
C10 C9 N2 C6 179.9(7) . . . . ?
C8 C9 N2 C6 1.6(8) . . . . ?
C10 C9 N2 Zn1 23.5(10) . . . . ?
C8 C9 N2 Zn1 -154.9(4) . . . . ?
C15 C14 N3 C11 174.5(7) . . . . ?
C13 C14 N3 C11 -3.5(9) . . . . ?
C15 C14 N3 Zn1 -11.3(11) . . . . ?
C13 C14 N3 Zn1 170.7(5) . . . . ?
C10 C11 N3 C14 -173.9(8) . . . . ?
C12 C11 N3 C14 2.9(9) . . . . ?
C10 C11 N3 Zn1 11.8(11) . . . . ?
C12 C11 N3 Zn1 -171.5(5) . . . . ?
C15 C16 N4 C19 175.6(7) . . . . ?
C17 C16 N4 C19 -2.6(8) . . . . ?
C15 C16 N4 Zn1 -25.7(10) . . . . ?
C17 C16 N4 Zn1 156.1(5) . . . . ?
C20 C19 N4 C16 -178.0(7) . . . . ?
C18 C19 N4 C16 1.7(8) . . . . ?
C20 C19 N4 Zn1 23.0(10) . . . . ?
C18 C19 N4 Zn1 -157.3(5) . . . . ?
C52 C43 N5 C46 -178.3(6) 2_565 . . . ?
C44 C43 N5 C46 1.9(6) . . . . ?
C52 C43 N5 Zn2 8.6(9) 2_565 . . . ?
C44 C43 N5 Zn2 -171.2(4) . . . . ?
C47 C46 N5 C43 179.2(6) . . . . ?
C45 C46 N5 C43 -1.4(6) . . . . ?
C47 C46 N5 Zn2 -7.6(8) . . . . ?
C45 C46 N5 Zn2 171.8(4) . . . . ?
C52 C51 N6 C48 177.4(6) . . . . ?
C50 C51 N6 C48 0.9(6) . . . . ?
C52 C51 N6 Zn2 -2.2(9) . . . . ?
C50 C51 N6 Zn2 -178.7(4) . . . . ?
C47 C48 N6 C51 178.0(6) . . . . ?
C49 C48 N6 C51 -2.3(7) . . . . ?
C47 C48 N6 Zn2 -2.4(9) . . . . ?
C49 C48 N6 Zn2 177.3(4) . . . . ?
C5 C21 S1 C22 175.7(5) . . . . ?
S2 C21 S1 C22 -1.0(4) . . . . ?
C23 C22 S1 C21 -0.3(6) . . . . ?
S3 C22 S1 C21 -179.8(4) . . . . ?
C5 C21 S2 C23 -174.8(5) . . . . ?
S1 C21 S2 C23 1.6(4) . . . . ?
C22 C23 S2 C21 -1.8(6) . . . . ?
S4 C23 S2 C21 -179.5(4) . . . . ?
C23 C22 S3 C24 -162.2(6) . . . . ?
S1 C22 S3 C24 17.3(6) . . . . ?
C22 C23 S4 C25 168.7(6) . . . . ?
S2 C23 S4 C25 -13.8(5) . . . . ?
C15 C32 S5 C33 177.1(6) . . . . ?
S6 C32 S5 C33 -1.2(4) . . . . ?
C34 C33 S5 C32 -0.1(6) . . . . ?
S7 C33 S5 C32 -179.8(4) . . . . ?
C15 C32 S6 C34 -176.5(5) . . . . ?
S5 C32 S6 C34 1.8(4) . . . . ?
C33 C34 S6 C32 -1.9(6) . . . . ?
S8 C34 S6 C32 177.0(4) . . . . ?
C34 C33 S7 C35 -157.4(6) . . . . ?
S5 C33 S7 C35 22.3(5) . . . . ?
C33 C34 S8 C36 175.0(5) . . . . ?
S6 C34 S8 C36 -3.9(5) . . . . ?
C57 C56 S9 O2 -66.8(6) . . . . ?
C55 C56 S9 O2 114.3(5) . . . . ?
C57 C56 S9 O1 171.4(5) . . . . ?
C55 C56 S9 O1 -7.5(6) . . . . ?
C57 C56 S9 O3 52.2(5) . . . . ?
C55 C56 S9 O3 -126.7(5) . . . . ?
C63 C62 S10 O6A 142.2(7) . . . . ?
C61 C62 S10 O6A -40.4(7) . . . . ?
C63 C62 S10 O4 -1.7(7) . . . . ?
C61 C62 S10 O4 175.7(6) . . . . ?
C63 C62 S10 O6 -128.0(7) . . . . ?
C61 C62 S10 O6 49.4(7) . . . . ?
C63 C62 S10 O5A 20.1(7) . . . . ?
C61 C62 S10 O5A -162.5(6) . . . . ?
C63 C62 S10 O4A -96.1(7) . . . . ?
C61 C62 S10 O4A 81.3(7) . . . . ?
C63 C62 S10 O5 116.9(6) . . . . ?
C61 C62 S10 O5 -65.8(6) . . . . ?
C14 N3 Zn1 N4 -1.9(7) . . . . ?
C11 N3 Zn1 N4 171.3(7) . . . . ?
C14 N3 Zn1 N1 -83.6(11) . . . . ?
C11 N3 Zn1 N1 89.6(11) . . . . ?
C14 N3 Zn1 N2 -169.7(7) . . . . ?
C11 N3 Zn1 N2 3.5(6) . . . . ?
C14 N3 Zn1 O1A 96.2(7) . . . . ?
C11 N3 Zn1 O1A -90.6(6) . . . . ?
C16 N4 Zn1 N3 19.6(6) . . . . ?
C19 N4 Zn1 N3 174.2(6) . . . . ?
C16 N4 Zn1 N1 -172.5(6) . . . . ?
C19 N4 Zn1 N1 -17.9(6) . . . . ?
C16 N4 Zn1 N2 102.1(10) . . . . ?
C19 N4 Zn1 N2 -103.2(9) . . . . ?
C16 N4 Zn1 O1A -78.8(6) . . . . ?
C19 N4 Zn1 O1A 75.8(6) . . . . ?
C4 N1 Zn1 N3 -94.6(10) . . . . ?
C1 N1 Zn1 N3 86.8(10) . . . . ?
C4 N1 Zn1 N4 -176.3(5) . . . . ?
C1 N1 Zn1 N4 5.2(5) . . . . ?
C4 N1 Zn1 N2 -8.6(5) . . . . ?
C1 N1 Zn1 N2 172.9(5) . . . . ?
C4 N1 Zn1 O1A 85.6(5) . . . . ?
C1 N1 Zn1 O1A -93.0(5) . . . . ?
C6 N2 Zn1 N3 -172.4(6) . . . . ?
C9 N2 Zn1 N3 -20.0(5) . . . . ?
C6 N2 Zn1 N4 105.2(9) . . . . ?
C9 N2 Zn1 N4 -102.4(10) . . . . ?
C6 N2 Zn1 N1 19.8(5) . . . . ?
C9 N2 Zn1 N1 172.2(5) . . . . ?
C6 N2 Zn1 O1A -73.8(5) . . . . ?
C9 N2 Zn1 O1A 78.6(5) . . . . ?
C43 N5 Zn2 N6 -4.6(5) . . . 2_565 ?
C46 N5 Zn2 N6 -176.4(5) . . . 2_565 ?
C43 N5 Zn2 N6 175.4(5) . . . . ?
C46 N5 Zn2 N6 3.6(5) . . . . ?
C51 N6 Zn2 N5 -179.6(5) . . . . ?
C48 N6 Zn2 N5 1.0(5) . . . . ?
C51 N6 Zn2 N5 0.4(5) . . . 2_565 ?
C48 N6 Zn2 N5 -179.0(5) . . . 2_565 ?
N3 Zn1 O1A C1AA -89.7(14) . . . . ?
N4 Zn1 O1A C1AA 0.1(14) . . . . ?
N1 Zn1 O1A C1AA 90.3(14) . . . . ?
N2 Zn1 O1A C1AA 179.9(14) . . . . ?
N3 Zn1 O1A C1A 31.9(9) . . . . ?
N4 Zn1 O1A C1A 121.8(9) . . . . ?
N1 Zn1 O1A C1A -148.1(9) . . . . ?
N2 Zn1 O1A C1A -58.4(9) . . . . ?
C1AA O1A C1A C2A -75.1(15) . . . . ?
Zn1 O1A C1A C2A 158.9(8) . . . . ?
C1A O1A C1AA C2AA 77(2) . . . . ?
Zn1 O1A C1AA C2AA -145.6(19) . . . . ?

_diffrn_measured_fraction_theta_max 0.952
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.952
_refine_diff_density_max         2.005
_refine_diff_density_min         -1.072
_refine_diff_density_rms         0.108
_database_code_depnum_ccdc_archive 'CCDC 938473'
