# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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_safin99
_database_code_depnum_ccdc_archive 'CCDC 1062050'
_audit_update_record             
;
2015-04-27 deposited with the CCDC.
2015-07-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ;
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H44 N4 O8 P2 S4 Zn'
_chemical_formula_sum            'C30 H44 N4 O8 P2 S4 Zn'
_chemical_formula_weight         844.24

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'
P P 0.1023 0.0942 '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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1
_symmetry_space_group_name_Hall  '-P 1'

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

_cell_length_a                   10.4280(5)
_cell_length_b                   11.4053(6)
_cell_length_c                   17.3530(9)
_cell_angle_alpha                78.001(4)
_cell_angle_beta                 84.932(4)
_cell_angle_gamma                85.131(4)
_cell_volume                     2006.19(18)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    31264
_cell_measurement_theta_min      3.3
_cell_measurement_theta_max      26.0

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.398
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             880
_exptl_absorpt_coefficient_mu    0.949
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7770
_exptl_absorpt_correction_T_max  0.9365
_exptl_absorpt_process_details   'MULABS (Spek, 2003; Blessing, 1995)'

_exptl_special_details           
;
 ;
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'STOE IPDS II two-circle-diffractometer'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_interval_time  .
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            32272
_diffrn_reflns_av_R_equivalents  0.0510
_diffrn_reflns_av_sigmaI/netI    0.0329
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         3.30
_diffrn_reflns_theta_max         25.61
_reflns_number_total             7511
_reflns_number_gt                6418
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'X-Area (Stoe & Cie, 2001)'
_computing_cell_refinement       'X-Area (Stoe & Cie, 2001)'
_computing_data_reduction        'X-Area (Stoe & Cie, 2001)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008) '
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008) '
_computing_molecular_graphics    'XP (Sheldrick, 2008)'
_computing_publication_material  SHELXL97

_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)+(0.0572P)²+0.3623P] where P=(Fo²+2Fc²)/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     SHELXL
_refine_ls_extinction_coef       0.0055(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         7511
_refine_ls_number_parameters     453
_refine_ls_number_restraints     14
_refine_ls_R_factor_all          0.0454
_refine_ls_R_factor_gt           0.0384
_refine_ls_wR_factor_ref         0.1055
_refine_ls_wR_factor_gt          0.1027
_refine_ls_goodness_of_fit_ref   1.203
_refine_ls_restrained_S_all      1.219
_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
N1 N 0.5780(2) 0.18626(18) 0.41453(12) 0.0294(4) Uani 1 1 d . A .
N2 N 0.4053(2) 0.3126(2) 0.44509(13) 0.0315(5) Uani 1 1 d . . .
H2 H 0.345(3) 0.352(3) 0.4280(19) 0.039(9) Uiso 1 1 d . . .
P1 P 0.35962(6) 0.20906(5) 0.06253(3) 0.02567(15) Uani 1 1 d . . .
S3 S 0.53443(6) 0.21364(6) 0.09911(4) 0.03260(15) Uani 1 1 d . . .
S4 S 0.29365(7) 0.03806(7) 0.24536(4) 0.03983(17) Uani 1 1 d . . .
O1 O 0.76386(18) 0.24286(16) 0.31295(10) 0.0352(4) Uani 1 1 d D A .
C1 C 0.4803(2) 0.2605(2) 0.39148(14) 0.0286(5) Uani 1 1 d . . .
C2 C 0.8568(3) 0.2378(3) 0.2462(2) 0.0690(11) Uani 1 1 d D . .
H2A H 0.8502 0.1644 0.2242 0.083 Uiso 0.688(17) 1 calc PR A 1
H2B H 0.8191 0.1772 0.2222 0.083 Uiso 0.312(17) 1 calc PR A 2
C3 C 0.8398(12) 0.3505(7) 0.1847(6) 0.090(5) Uiso 0.688(17) 1 d PD A 1
H3A H 0.9101 0.3522 0.1432 0.136 Uiso 0.688(17) 1 calc PR A 1
H3B H 0.8412 0.4205 0.2091 0.136 Uiso 0.688(17) 1 calc PR A 1
H3C H 0.7570 0.3524 0.1617 0.136 Uiso 0.688(17) 1 calc PR A 1
C4 C 0.9850(5) 0.2375(8) 0.2796(5) 0.084(3) Uiso 0.688(17) 1 d PD A 1
H4A H 1.0004 0.1626 0.3180 0.127 Uiso 0.688(17) 1 calc PR A 1
H4B H 0.9847 0.3060 0.3056 0.127 Uiso 0.688(17) 1 calc PR A 1
H4C H 1.0535 0.2439 0.2367 0.127 Uiso 0.688(17) 1 calc PR A 1
C3' C 0.8241(15) 0.3506(7) 0.1876(6) 0.033(4) Uiso 0.312(17) 1 d PD A 2
H3'1 H 0.7302 0.3628 0.1854 0.049 Uiso 0.312(17) 1 calc PR A 2
H3'2 H 0.8639 0.3436 0.1353 0.049 Uiso 0.312(17) 1 calc PR A 2
H3'3 H 0.8568 0.4192 0.2038 0.049 Uiso 0.312(17) 1 calc PR A 2
C4' C 0.9916(6) 0.1826(13) 0.2553(8) 0.065(5) Uiso 0.312(17) 1 d PD A 2
H4'1 H 0.9899 0.1073 0.2946 0.098 Uiso 0.312(17) 1 calc PR A 2
H4'2 H 1.0440 0.2382 0.2728 0.098 Uiso 0.312(17) 1 calc PR A 2
H4'3 H 1.0291 0.1663 0.2045 0.098 Uiso 0.312(17) 1 calc PR A 2
O2 O 0.79209(16) 0.06229(15) 0.41719(10) 0.0291(4) Uani 1 1 d . A .
C5 C 0.7652(3) -0.0544(2) 0.46890(15) 0.0340(6) Uani 1 1 d . . .
H5 H 0.6727 -0.0703 0.4672 0.041 Uiso 1 1 calc R . .
O6 O 0.36446(18) 0.24982(16) -0.02973(10) 0.0324(4) Uani 1 1 d . . .
C6 C 0.8511(3) -0.1486(3) 0.4373(2) 0.0530(8) Uani 1 1 d . . .
H6A H 0.8287 -0.1506 0.3839 0.079 Uiso 1 1 calc R . .
H6B H 0.8393 -0.2273 0.4718 0.079 Uiso 1 1 calc R . .
H6C H 0.9413 -0.1295 0.4355 0.079 Uiso 1 1 calc R . .
C7 C 0.7906(4) -0.0451(3) 0.55112(18) 0.0592(9) Uani 1 1 d . . .
H7A H 0.7311 0.0173 0.5682 0.089 Uiso 1 1 calc R . .
H7B H 0.8797 -0.0242 0.5518 0.089 Uiso 1 1 calc R . .
H7C H 0.7777 -0.1224 0.5871 0.089 Uiso 1 1 calc R . .
O7 O 0.0735(4) -0.2357(3) 0.26866(18) 0.0870(10) Uani 1 1 d . . .
O8 O -0.0513(3) -0.3572(2) 0.23127(18) 0.0835(10) Uani 1 1 d D . .
C11 C 0.4343(2) 0.3301(2) 0.51926(14) 0.0284(5) Uani 1 1 d . . .
C12 C 0.3686(2) 0.4269(2) 0.54862(14) 0.0301(5) Uani 1 1 d . . .
C13 C 0.4049(3) 0.4530(2) 0.61827(15) 0.0365(6) Uani 1 1 d . . .
H13 H 0.3628 0.5199 0.6372 0.044 Uiso 1 1 calc R . .
C14 C 0.5002(3) 0.3843(3) 0.66029(16) 0.0438(7) Uani 1 1 d . . .
H14 H 0.5253 0.4044 0.7070 0.053 Uiso 1 1 calc R . .
C15 C 0.5590(3) 0.2853(3) 0.63334(16) 0.0434(7) Uani 1 1 d . . .
H15 H 0.6225 0.2355 0.6631 0.052 Uiso 1 1 calc R . .
C16 C 0.5268(3) 0.2579(2) 0.56421(15) 0.0363(6) Uani 1 1 d . . .
H16 H 0.5680 0.1894 0.5469 0.044 Uiso 1 1 calc R . .
C17 C 0.2616(3) 0.5012(2) 0.50748(16) 0.0339(6) Uani 1 1 d . . .
C18 C 0.1198(3) 0.6748(3) 0.5015(2) 0.0578(9) Uani 1 1 d D . .
H18A H 0.1420 0.6991 0.4447 0.087 Uiso 1 1 calc R . .
H18B H 0.1054 0.7463 0.5250 0.087 Uiso 1 1 calc R . .
H18C H 0.0411 0.6311 0.5102 0.087 Uiso 1 1 calc R . .
Zn1 Zn 0.47275(3) 0.14810(2) 0.233804(16) 0.02986(11) Uani 1 1 d . . .
N3 N 0.2955(2) 0.08236(18) 0.08278(12) 0.0304(4) Uani 1 1 d . . .
N4 N 0.1940(2) -0.0797(2) 0.15820(15) 0.0377(5) Uani 1 1 d . . .
H4 H 0.174(3) -0.115(3) 0.204(2) 0.051(10) Uiso 1 1 d . . .
P2 P 0.69034(6) 0.13293(5) 0.35980(3) 0.02678(15) Uani 1 1 d . . .
S1 S 0.64131(7) 0.02353(6) 0.29324(4) 0.04037(18) Uani 1 1 d . A .
S2 S 0.42993(8) 0.30946(6) 0.29601(4) 0.03960(18) Uani 1 1 d . . .
O3 O 0.2094(2) 0.47833(19) 0.45277(13) 0.0459(5) Uani 1 1 d . . .
O4 O 0.2252(2) 0.59723(17) 0.53826(12) 0.0439(5) Uani 1 1 d D . .
O5 O 0.25736(16) 0.30253(15) 0.09115(10) 0.0295(4) Uani 1 1 d . . .
C21 C 0.2633(2) 0.0176(2) 0.15203(15) 0.0293(5) Uani 1 1 d . . .
C22 C 0.2801(3) 0.4300(2) 0.08578(17) 0.0383(6) Uani 1 1 d . . .
H22 H 0.3733 0.4380 0.0918 0.046 Uiso 1 1 calc R . .
C23 C 0.2433(5) 0.5006(3) 0.0064(2) 0.0734(12) Uani 1 1 d . . .
H23A H 0.2990 0.4723 -0.0355 0.110 Uiso 1 1 calc R . .
H23B H 0.2539 0.5861 0.0033 0.110 Uiso 1 1 calc R . .
H23C H 0.1531 0.4894 -0.0003 0.110 Uiso 1 1 calc R . .
C24 C 0.1995(3) 0.4691(3) 0.15234(19) 0.0474(7) Uani 1 1 d . . .
H24A H 0.2279 0.4222 0.2026 0.071 Uiso 1 1 calc R . .
H24B H 0.1088 0.4564 0.1481 0.071 Uiso 1 1 calc R . .
H24C H 0.2087 0.5546 0.1501 0.071 Uiso 1 1 calc R . .
C25 C 0.4572(3) 0.1975(3) -0.08382(15) 0.0410(6) Uani 1 1 d . . .
H25 H 0.5043 0.1245 -0.0540 0.049 Uiso 1 1 calc R . .
C26 C 0.5505(3) 0.2902(4) -0.11883(19) 0.0576(9) Uani 1 1 d . . .
H26A H 0.5988 0.3074 -0.0770 0.086 Uiso 1 1 calc R . .
H26B H 0.5032 0.3639 -0.1444 0.086 Uiso 1 1 calc R . .
H26C H 0.6105 0.2600 -0.1581 0.086 Uiso 1 1 calc R . .
C27 C 0.3807(5) 0.1627(4) -0.1443(2) 0.0724(12) Uani 1 1 d . . .
H27A H 0.3225 0.1011 -0.1181 0.109 Uiso 1 1 calc R . .
H27B H 0.4398 0.1310 -0.1834 0.109 Uiso 1 1 calc R . .
H27C H 0.3300 0.2335 -0.1709 0.109 Uiso 1 1 calc R . .
C31 C 0.1345(3) -0.1236(2) 0.10135(18) 0.0368(6) Uani 1 1 d . B .
C32 C 0.0468(3) -0.2141(3) 0.1297(2) 0.0481(8) Uani 1 1 d . . .
C33 C -0.0166(3) -0.2571(3) 0.0758(3) 0.0565(9) Uani 1 1 d . B .
H33 H -0.0761 -0.3172 0.0942 0.068 Uiso 1 1 calc R . .
C34 C 0.0048(3) -0.2146(3) -0.0042(3) 0.0624(11) Uani 1 1 d . . .
H34 H -0.0421 -0.2429 -0.0403 0.075 Uiso 1 1 calc R B .
C35 C 0.0957(3) -0.1296(3) -0.0320(2) 0.0527(8) Uani 1 1 d . B .
H35 H 0.1133 -0.1027 -0.0872 0.063 Uiso 1 1 calc R . .
C36 C 0.1604(3) -0.0845(3) 0.02069(19) 0.0446(7) Uani 1 1 d . . .
H36 H 0.2224 -0.0270 0.0016 0.054 Uiso 1 1 calc R B .
C37 C 0.0261(4) -0.2659(3) 0.2160(2) 0.0614(10) Uani 1 1 d . B .
C38 C -0.0585(7) -0.4192(5) 0.3157(2) 0.0557(19) Uiso 0.708(18) 1 d PD B 1
H38A H 0.0284 -0.4482 0.3313 0.083 Uiso 0.708(18) 1 calc PR B 1
H38B H -0.1126 -0.4874 0.3229 0.083 Uiso 0.708(18) 1 calc PR B 1
H38C H -0.0961 -0.3629 0.3485 0.083 Uiso 0.708(18) 1 calc PR B 1
C38' C -0.130(2) -0.3923(18) 0.3047(8) 0.085(6) Uiso 0.292(18) 1 d PD B 2
H38D H -0.0734 -0.4222 0.3479 0.128 Uiso 0.292(18) 1 calc PR B 2
H38E H -0.1843 -0.4558 0.2997 0.128 Uiso 0.292(18) 1 calc PR B 2
H38F H -0.1843 -0.3227 0.3159 0.128 Uiso 0.292(18) 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
N1 C1 1.304(3) . ?
N1 P2 1.602(2) . ?
N2 C1 1.361(3) . ?
N2 C11 1.404(3) . ?
N2 H2 0.79(3) . ?
P1 O5 1.5665(18) . ?
P1 O6 1.5691(17) . ?
P1 N3 1.603(2) . ?
P1 S3 1.9907(9) . ?
S3 Zn1 2.3505(7) . ?
S4 C21 1.743(3) . ?
S4 Zn1 2.3087(8) . ?
O1 C2 1.450(4) . ?
O1 P2 1.5653(19) . ?
C1 S2 1.747(2) . ?
C2 C4' 1.4979(10) . ?
C2 C3 1.4990(10) . ?
C2 C3' 1.5003(10) . ?
C2 C4 1.5018(10) . ?
C2 H2A 1.0000 . ?
C2 H2B 1.0000 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C3' H3'1 0.9800 . ?
C3' H3'2 0.9800 . ?
C3' H3'3 0.9800 . ?
C4' H4'1 0.9800 . ?
C4' H4'2 0.9800 . ?
C4' H4'3 0.9800 . ?
O2 C5 1.476(3) . ?
O2 P2 1.5730(17) . ?
C5 C7 1.501(4) . ?
C5 C6 1.501(4) . ?
C5 H5 1.0000 . ?
O6 C25 1.465(3) . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
O7 C37 1.199(5) . ?
O8 C37 1.339(4) . ?
O8 C38' 1.453(5) . ?
O8 C38 1.487(4) . ?
C11 C16 1.396(4) . ?
C11 C12 1.412(3) . ?
C12 C13 1.394(4) . ?
C12 C17 1.483(4) . ?
C13 C14 1.376(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.386(4) . ?
C14 H14 0.9500 . ?
C15 C16 1.376(4) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 O3 1.218(3) . ?
C17 O4 1.329(3) . ?
C18 O4 1.456(3) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
Zn1 S2 2.3137(7) . ?
Zn1 S1 2.3365(7) . ?
N3 C21 1.305(3) . ?
N4 C21 1.356(3) . ?
N4 C31 1.405(4) . ?
N4 H4 0.83(4) . ?
P2 S1 1.9911(9) . ?
O5 C22 1.476(3) . ?
C22 C24 1.490(4) . ?
C22 C23 1.508(5) . ?
C22 H22 1.0000 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.495(5) . ?
C25 C27 1.507(5) . ?
C25 H25 1.0000 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C31 C36 1.387(4) . ?
C31 C32 1.419(4) . ?
C32 C33 1.381(5) . ?
C32 C37 1.495(5) . ?
C33 C34 1.376(6) . ?
C33 H33 0.9500 . ?
C34 C35 1.396(5) . ?
C34 H34 0.9500 . ?
C35 C36 1.385(4) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C38' H38D 0.9800 . ?
C38' H38E 0.9800 . ?
C38' H38F 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
C1 N1 P2 127.26(18) . . ?
C1 N2 C11 129.5(2) . . ?
C1 N2 H2 114(2) . . ?
C11 N2 H2 114(2) . . ?
O5 P1 O6 102.81(10) . . ?
O5 P1 N3 106.56(11) . . ?
O6 P1 N3 105.91(10) . . ?
O5 P1 S3 113.56(7) . . ?
O6 P1 S3 109.43(8) . . ?
N3 P1 S3 117.35(9) . . ?
P1 S3 Zn1 95.16(3) . . ?
C21 S4 Zn1 108.91(9) . . ?
C2 O1 P2 124.05(18) . . ?
N1 C1 N2 119.7(2) . . ?
N1 C1 S2 128.37(19) . . ?
N2 C1 S2 111.94(19) . . ?
O1 C2 C4' 122.8(6) . . ?
O1 C2 C3 109.5(5) . . ?
C4' C2 C3 116.9(7) . . ?
O1 C2 C3' 104.1(6) . . ?
C4' C2 C3' 123.3(8) . . ?
O1 C2 C4 104.0(4) . . ?
C3 C2 C4 107.9(7) . . ?
C3' C2 C4 113.1(7) . . ?
O1 C2 H2A 111.7 . . ?
C3 C2 H2A 111.7 . . ?
C3' C2 H2A 111.7 . . ?
C4 C2 H2A 111.7 . . ?
O1 C2 H2B 100.4 . . ?
C4' C2 H2B 100.4 . . ?
C3 C2 H2B 102.3 . . ?
C4 C2 H2B 131.5 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C2 C3' H3'1 109.5 . . ?
C2 C3' H3'2 109.5 . . ?
H3'1 C3' H3'2 109.5 . . ?
C2 C3' H3'3 109.5 . . ?
H3'1 C3' H3'3 109.5 . . ?
H3'2 C3' H3'3 109.5 . . ?
C2 C4' H4'1 109.5 . . ?
C2 C4' H4'2 109.5 . . ?
H4'1 C4' H4'2 109.5 . . ?
C2 C4' H4'3 109.5 . . ?
H4'1 C4' H4'3 109.5 . . ?
H4'2 C4' H4'3 109.5 . . ?
C5 O2 P2 121.16(15) . . ?
O2 C5 C7 106.9(2) . . ?
O2 C5 C6 107.0(2) . . ?
C7 C5 C6 113.7(3) . . ?
O2 C5 H5 109.7 . . ?
C7 C5 H5 109.7 . . ?
C6 C5 H5 109.7 . . ?
C25 O6 P1 123.73(16) . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C5 C7 H7A 109.5 . . ?
C5 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C5 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C37 O8 C38' 124.7(8) . . ?
C37 O8 C38 113.0(4) . . ?
C16 C11 N2 123.1(2) . . ?
C16 C11 C12 118.7(2) . . ?
N2 C11 C12 118.2(2) . . ?
C13 C12 C11 119.1(2) . . ?
C13 C12 C17 119.2(2) . . ?
C11 C12 C17 121.7(2) . . ?
C14 C13 C12 121.5(3) . . ?
C14 C13 H13 119.2 . . ?
C12 C13 H13 119.2 . . ?
C13 C14 C15 118.9(3) . . ?
C13 C14 H14 120.6 . . ?
C15 C14 H14 120.6 . . ?
C16 C15 C14 121.1(3) . . ?
C16 C15 H15 119.5 . . ?
C14 C15 H15 119.5 . . ?
C15 C16 C11 120.5(3) . . ?
C15 C16 H16 119.7 . . ?
C11 C16 H16 119.7 . . ?
O3 C17 O4 122.4(3) . . ?
O3 C17 C12 125.5(2) . . ?
O4 C17 C12 112.1(2) . . ?
O4 C18 H18A 109.5 . . ?
O4 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O4 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
S4 Zn1 S2 110.77(3) . . ?
S4 Zn1 S1 108.62(3) . . ?
S2 Zn1 S1 108.94(3) . . ?
S4 Zn1 S3 108.89(2) . . ?
S2 Zn1 S3 110.85(3) . . ?
S1 Zn1 S3 108.71(3) . . ?
C21 N3 P1 128.42(18) . . ?
C21 N4 C31 131.4(2) . . ?
C21 N4 H4 116(3) . . ?
C31 N4 H4 112(3) . . ?
O1 P2 O2 103.12(10) . . ?
O1 P2 N1 106.20(10) . . ?
O2 P2 N1 106.12(10) . . ?
O1 P2 S1 114.34(8) . . ?
O2 P2 S1 108.29(7) . . ?
N1 P2 S1 117.54(8) . . ?
P2 S1 Zn1 97.34(3) . . ?
C1 S2 Zn1 106.13(8) . . ?
C17 O4 C18 115.6(2) . . ?
C22 O5 P1 123.89(16) . . ?
N3 C21 N4 120.3(2) . . ?
N3 C21 S4 129.16(19) . . ?
N4 C21 S4 110.48(19) . . ?
O5 C22 C24 106.3(2) . . ?
O5 C22 C23 108.9(2) . . ?
C24 C22 C23 112.3(3) . . ?
O5 C22 H22 109.8 . . ?
C24 C22 H22 109.8 . . ?
C23 C22 H22 109.8 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
O6 C25 C26 107.4(2) . . ?
O6 C25 C27 106.9(3) . . ?
C26 C25 C27 113.2(3) . . ?
O6 C25 H25 109.7 . . ?
C26 C25 H25 109.7 . . ?
C27 C25 H25 109.7 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C36 C31 N4 123.1(3) . . ?
C36 C31 C32 119.9(3) . . ?
N4 C31 C32 117.0(3) . . ?
C33 C32 C31 118.8(3) . . ?
C33 C32 C37 120.0(3) . . ?
C31 C32 C37 121.1(3) . . ?
C34 C33 C32 121.2(3) . . ?
C34 C33 H33 119.4 . . ?
C32 C33 H33 119.4 . . ?
C33 C34 C35 119.8(3) . . ?
C33 C34 H34 120.1 . . ?
C35 C34 H34 120.1 . . ?
C36 C35 C34 120.2(4) . . ?
C36 C35 H35 119.9 . . ?
C34 C35 H35 119.9 . . ?
C35 C36 C31 119.9(3) . . ?
C35 C36 H36 120.0 . . ?
C31 C36 H36 120.0 . . ?
O7 C37 O8 120.5(4) . . ?
O7 C37 C32 126.6(3) . . ?
O8 C37 C32 112.8(3) . . ?
O8 C38 H38A 109.5 . . ?
O8 C38 H38B 109.5 . . ?
O8 C38 H38C 109.5 . . ?
O8 C38' H38D 109.5 . . ?
O8 C38' H38E 109.5 . . ?
H38D C38' H38E 109.5 . . ?
O8 C38' H38F 109.5 . . ?
H38D C38' H38F 109.5 . . ?
H38E C38' H38F 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
O5 P1 S3 Zn1 65.68(8) . . . . ?
O6 P1 S3 Zn1 179.90(7) . . . . ?
N3 P1 S3 Zn1 -59.46(10) . . . . ?
P2 N1 C1 N2 -169.14(18) . . . . ?
P2 N1 C1 S2 9.0(3) . . . . ?
C11 N2 C1 N1 21.6(4) . . . . ?
C11 N2 C1 S2 -156.8(2) . . . . ?
P2 O1 C2 C4' -76.4(8) . . . . ?
P2 O1 C2 C3 140.5(6) . . . . ?
P2 O1 C2 C3' 137.0(6) . . . . ?
P2 O1 C2 C4 -104.4(4) . . . . ?
P2 O2 C5 C7 -128.1(2) . . . . ?
P2 O2 C5 C6 109.7(2) . . . . ?
O5 P1 O6 C25 173.2(2) . . . . ?
N3 P1 O6 C25 -75.1(2) . . . . ?
S3 P1 O6 C25 52.3(2) . . . . ?
C1 N2 C11 C16 -25.4(4) . . . . ?
C1 N2 C11 C12 153.1(2) . . . . ?
C16 C11 C12 C13 4.8(4) . . . . ?
N2 C11 C12 C13 -173.7(2) . . . . ?
C16 C11 C12 C17 -174.8(2) . . . . ?
N2 C11 C12 C17 6.6(3) . . . . ?
C11 C12 C13 C14 -2.1(4) . . . . ?
C17 C12 C13 C14 177.5(3) . . . . ?
C12 C13 C14 C15 -1.5(4) . . . . ?
C13 C14 C15 C16 2.4(5) . . . . ?
C14 C15 C16 C11 0.3(5) . . . . ?
N2 C11 C16 C15 174.5(3) . . . . ?
C12 C11 C16 C15 -4.0(4) . . . . ?
C13 C12 C17 O3 -169.6(3) . . . . ?
C11 C12 C17 O3 10.1(4) . . . . ?
C13 C12 C17 O4 9.2(3) . . . . ?
C11 C12 C17 O4 -171.1(2) . . . . ?
C21 S4 Zn1 S2 129.16(9) . . . . ?
C21 S4 Zn1 S1 -111.22(9) . . . . ?
C21 S4 Zn1 S3 7.01(10) . . . . ?
P1 S3 Zn1 S4 25.32(4) . . . . ?
P1 S3 Zn1 S2 -96.78(4) . . . . ?
P1 S3 Zn1 S1 143.50(3) . . . . ?
O5 P1 N3 C21 -65.9(3) . . . . ?
O6 P1 N3 C21 -174.9(2) . . . . ?
S3 P1 N3 C21 62.7(3) . . . . ?
C2 O1 P2 O2 80.6(2) . . . . ?
C2 O1 P2 N1 -168.0(2) . . . . ?
C2 O1 P2 S1 -36.7(2) . . . . ?
C5 O2 P2 O1 -175.41(17) . . . . ?
C5 O2 P2 N1 73.15(19) . . . . ?
C5 O2 P2 S1 -53.89(18) . . . . ?
C1 N1 P2 O1 63.5(2) . . . . ?
C1 N1 P2 O2 172.8(2) . . . . ?
C1 N1 P2 S1 -65.9(2) . . . . ?
O1 P2 S1 Zn1 -73.88(9) . . . . ?
O2 P2 S1 Zn1 171.80(7) . . . . ?
N1 P2 S1 Zn1 51.66(9) . . . . ?
S4 Zn1 S1 P2 -130.13(4) . . . . ?
S2 Zn1 S1 P2 -9.38(5) . . . . ?
S3 Zn1 S1 P2 111.52(4) . . . . ?
N1 C1 S2 Zn1 34.8(2) . . . . ?
N2 C1 S2 Zn1 -147.02(16) . . . . ?
S4 Zn1 S2 C1 93.75(9) . . . . ?
S1 Zn1 S2 C1 -25.67(10) . . . . ?
S3 Zn1 S2 C1 -145.25(9) . . . . ?
O3 C17 O4 C18 -0.9(4) . . . . ?
C12 C17 O4 C18 -179.6(2) . . . . ?
O6 P1 O5 C22 -70.9(2) . . . . ?
N3 P1 O5 C22 177.90(19) . . . . ?
S3 P1 O5 C22 47.2(2) . . . . ?
P1 N3 C21 N4 171.0(2) . . . . ?
P1 N3 C21 S4 -7.3(4) . . . . ?
C31 N4 C21 N3 -7.0(5) . . . . ?
C31 N4 C21 S4 171.7(2) . . . . ?
Zn1 S4 C21 N3 -24.3(3) . . . . ?
Zn1 S4 C21 N4 157.21(17) . . . . ?
P1 O5 C22 C24 -150.6(2) . . . . ?
P1 O5 C22 C23 88.2(3) . . . . ?
P1 O6 C25 C26 -109.3(2) . . . . ?
P1 O6 C25 C27 128.8(2) . . . . ?
C21 N4 C31 C36 14.2(5) . . . . ?
C21 N4 C31 C32 -167.4(3) . . . . ?
C36 C31 C32 C33 -3.5(4) . . . . ?
N4 C31 C32 C33 178.1(3) . . . . ?
C36 C31 C32 C37 174.4(3) . . . . ?
N4 C31 C32 C37 -4.0(4) . . . . ?
C31 C32 C33 C34 0.6(5) . . . . ?
C37 C32 C33 C34 -177.3(3) . . . . ?
C32 C33 C34 C35 2.4(5) . . . . ?
C33 C34 C35 C36 -2.7(5) . . . . ?
C34 C35 C36 C31 -0.2(5) . . . . ?
N4 C31 C36 C35 -178.4(3) . . . . ?
C32 C31 C36 C35 3.3(4) . . . . ?
C38' O8 C37 O7 28.2(14) . . . . ?
C38 O8 C37 O7 -5.6(6) . . . . ?
C38' O8 C37 C32 -153.7(13) . . . . ?
C38 O8 C37 C32 172.5(4) . . . . ?
C33 C32 C37 O7 -178.8(4) . . . . ?
C31 C32 C37 O7 3.3(6) . . . . ?
C33 C32 C37 O8 3.2(5) . . . . ?
C31 C32 C37 O8 -174.6(3) . . . . ?

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
N2 H2 O3 0.79(3) 2.02(3) 2.677(3) 142(3) .
N4 H4 O7 0.83(4) 1.91(4) 2.637(3) 146(3) .

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         1.082
_refine_diff_density_min         -0.770
_refine_diff_density_rms         0.066
####################################################################### 
# 
# 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_safin100
_database_code_depnum_ccdc_archive 'CCDC 1062051'
_audit_update_record             
;
2015-04-27 deposited with the CCDC.
2015-07-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ;
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H44 Cd N4 O8 P2 S4'
_chemical_formula_sum            'C30 H44 Cd N4 O8 P2 S4'
_chemical_formula_weight         891.27

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'
Cd Cd -0.8075 1.2024 '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'
P P 0.1023 0.0942 '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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1
_symmetry_space_group_name_Hall  '-P 1'

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

_cell_length_a                   9.7368(19)
_cell_length_b                   10.046(2)
_cell_length_c                   21.882(4)
_cell_angle_alpha                97.42(3)
_cell_angle_beta                 99.37(3)
_cell_angle_gamma                109.62(3)
_cell_volume                     1949.9(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    17477
_cell_measurement_theta_min      3.3
_cell_measurement_theta_max      26.0

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.518
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             916
_exptl_absorpt_coefficient_mu    0.907
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7602
_exptl_absorpt_correction_T_max  0.9069
_exptl_absorpt_process_details   'MULABS (Spek, 2003; Blessing, 1995)'

_exptl_special_details           
;
 ;
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'STOE IPDS II two-circle-diffractometer'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_interval_time  .
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18402
_diffrn_reflns_av_R_equivalents  0.0853
_diffrn_reflns_av_sigmaI/netI    0.0723
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         3.58
_diffrn_reflns_theta_max         26.29
_reflns_number_total             7261
_reflns_number_gt                5826
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'X-Area (Stoe & Cie, 2001)'
_computing_cell_refinement       'X-Area (Stoe & Cie, 2001)'
_computing_data_reduction        'X-Area (Stoe & Cie, 2001)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008) '
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008) '
_computing_molecular_graphics    'XP (Sheldrick, 2008)'
_computing_publication_material  SHELXL97

_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)+(0.0597P)²+0.0000P] where P=(Fo²+2Fc²)/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         7261
_refine_ls_number_parameters     452
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0539
_refine_ls_R_factor_gt           0.0421
_refine_ls_wR_factor_ref         0.1060
_refine_ls_wR_factor_gt          0.1018
_refine_ls_goodness_of_fit_ref   0.965
_refine_ls_restrained_S_all      0.965
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cd1 Cd 0.56664(3) 0.46370(3) 0.233527(11) 0.02677(9) Uani 1 1 d . . .
P1 P 0.80773(11) 0.57571(11) 0.13238(4) 0.0251(2) Uani 1 1 d . . .
P2 P 0.26461(10) 0.21120(10) 0.25276(4) 0.02228(19) Uani 1 1 d . . .
S1 S 0.63096(12) 0.39698(11) 0.12470(4) 0.0354(2) Uani 1 1 d . . .
S2 S 0.71828(10) 0.72927(10) 0.26320(4) 0.0269(2) Uani 1 1 d . . .
S3 S 0.28798(10) 0.39460(10) 0.22449(4) 0.0284(2) Uani 1 1 d . . .
S4 S 0.63638(11) 0.31449(12) 0.30248(4) 0.0318(2) Uani 1 1 d . . .
N1 N 0.9178(3) 0.6517(3) 0.20015(12) 0.0265(7) Uani 1 1 d . . .
N2 N 1.0011(3) 0.7895(3) 0.30222(13) 0.0244(6) Uani 1 1 d . . .
H2 H 0.971(5) 0.820(5) 0.3359(19) 0.033(11) Uiso 1 1 d . . .
N3 N 0.3495(3) 0.2348(3) 0.32371(12) 0.0247(6) Uani 1 1 d . . .
N4 N 0.5472(4) 0.3050(4) 0.40825(13) 0.0249(7) Uani 1 1 d . . .
H4 H 0.629(5) 0.332(4) 0.4161(17) 0.015(10) Uiso 1 1 d . . .
O1 O 0.9072(3) 0.5370(3) 0.08615(10) 0.0284(6) Uani 1 1 d . . .
O2 O 0.7716(3) 0.7004(3) 0.10835(11) 0.0303(6) Uani 1 1 d . . .
O3 O 1.0444(3) 0.8920(3) 0.42592(11) 0.0319(6) Uani 1 1 d . . .
O4 O 1.2618(3) 0.9110(3) 0.48226(10) 0.0321(6) Uani 1 1 d . . .
O5 O 0.3112(3) 0.1013(3) 0.20757(10) 0.0279(6) Uani 1 1 d . . .
O6 O 0.0946(3) 0.1235(3) 0.24872(11) 0.0267(5) Uani 1 1 d . . .
O7 O 0.8056(3) 0.4079(3) 0.48922(11) 0.0377(7) Uani 1 1 d . . .
O8 O 0.8017(3) 0.4382(3) 0.59209(11) 0.0329(6) Uani 1 1 d . . .
C1 C 0.8900(4) 0.7183(4) 0.25138(15) 0.0226(7) Uani 1 1 d . . .
C2 C 0.9901(5) 0.4426(5) 0.09886(17) 0.0356(9) Uani 1 1 d . . .
H2A H 0.9941 0.4292 0.1435 0.043 Uiso 1 1 calc R . .
C3 C 0.9132(6) 0.2944(5) 0.0544(2) 0.0505(12) Uani 1 1 d . . .
H3A H 0.8120 0.2490 0.0609 0.076 Uiso 1 1 calc R . .
H3B H 0.9709 0.2332 0.0635 0.076 Uiso 1 1 calc R . .
H3C H 0.9078 0.3066 0.0105 0.076 Uiso 1 1 calc R . .
C4 C 1.1475(5) 0.5182(6) 0.0911(2) 0.0443(11) Uani 1 1 d . . .
H4A H 1.1928 0.6116 0.1204 0.066 Uiso 1 1 calc R . .
H4B H 1.1445 0.5332 0.0476 0.066 Uiso 1 1 calc R . .
H4C H 1.2071 0.4587 0.1002 0.066 Uiso 1 1 calc R . .
C5 C 0.6587(4) 0.6784(5) 0.05260(16) 0.0334(9) Uani 1 1 d . . .
H5 H 0.6252 0.5775 0.0282 0.040 Uiso 1 1 calc R . .
C6 C 0.5301(6) 0.7051(7) 0.0754(3) 0.0615(14) Uani 1 1 d . . .
H6A H 0.4865 0.6316 0.0993 0.092 Uiso 1 1 calc R . .
H6B H 0.4539 0.7002 0.0390 0.092 Uiso 1 1 calc R . .
H6C H 0.5666 0.8008 0.1027 0.092 Uiso 1 1 calc R . .
C7 C 0.7335(6) 0.7828(6) 0.0152(2) 0.0566(14) Uani 1 1 d . . .
H7A H 0.8143 0.7575 0.0017 0.085 Uiso 1 1 calc R . .
H7B H 0.7750 0.8801 0.0412 0.085 Uiso 1 1 calc R . .
H7C H 0.6605 0.7796 -0.0221 0.085 Uiso 1 1 calc R . .
C11 C 1.1563(4) 0.8216(4) 0.31074(15) 0.0224(7) Uani 1 1 d . . .
C12 C 1.2423(4) 0.8783(4) 0.37277(14) 0.0213(7) Uani 1 1 d . . .
C13 C 1.3969(4) 0.9140(4) 0.38215(16) 0.0276(8) Uani 1 1 d . . .
H13 H 1.4571 0.9530 0.4237 0.033 Uiso 1 1 calc R . .
C14 C 1.4654(4) 0.8938(4) 0.33198(16) 0.0323(8) Uani 1 1 d . . .
H14 H 1.5707 0.9190 0.3396 0.039 Uiso 1 1 calc R . .
C15 C 1.3795(5) 0.8373(5) 0.27149(17) 0.0346(9) Uani 1 1 d . . .
H15 H 1.4255 0.8232 0.2374 0.042 Uiso 1 1 calc R . .
C16 C 1.2275(5) 0.8015(5) 0.26066(16) 0.0331(9) Uani 1 1 d . . .
H16 H 1.1690 0.7625 0.2189 0.040 Uiso 1 1 calc R . .
C17 C 1.1721(4) 0.8959(4) 0.42833(15) 0.0248(7) Uani 1 1 d . . .
C18 C 1.1957(5) 0.9176(5) 0.53799(16) 0.0402(10) Uani 1 1 d . . .
H18A H 1.1637 1.0004 0.5418 0.060 Uiso 1 1 calc R . .
H18B H 1.2702 0.9280 0.5760 0.060 Uiso 1 1 calc R . .
H18C H 1.1091 0.8288 0.5333 0.060 Uiso 1 1 calc R . .
C21 C 0.4921(4) 0.2802(4) 0.34539(15) 0.0250(8) Uani 1 1 d . . .
C22 C 0.2844(5) 0.0756(4) 0.13833(15) 0.0310(8) Uani 1 1 d . . .
H22 H 0.3071 0.1704 0.1246 0.037 Uiso 1 1 calc R . .
C23 C 0.1248(6) -0.0161(6) 0.1098(2) 0.0511(12) Uani 1 1 d . . .
H23A H 0.0601 0.0326 0.1237 0.077 Uiso 1 1 calc R . .
H23B H 0.1010 -0.1090 0.1233 0.077 Uiso 1 1 calc R . .
H23C H 0.1084 -0.0322 0.0636 0.077 Uiso 1 1 calc R . .
C24 C 0.3908(6) 0.0066(6) 0.1184(2) 0.0479(11) Uani 1 1 d . . .
H24A H 0.4941 0.0707 0.1376 0.072 Uiso 1 1 calc R . .
H24B H 0.3763 -0.0100 0.0723 0.072 Uiso 1 1 calc R . .
H24C H 0.3709 -0.0856 0.1323 0.072 Uiso 1 1 calc R . .
C25 C -0.0146(5) 0.1858(4) 0.26649(17) 0.0309(8) Uani 1 1 d . . .
H25 H 0.0291 0.2933 0.2729 0.037 Uiso 1 1 calc R . .
C26 C -0.1438(6) 0.1268(8) 0.2109(2) 0.0634(16) Uani 1 1 d . . .
H26A H -0.1109 0.1584 0.1734 0.095 Uiso 1 1 calc R . .
H26B H -0.2227 0.1620 0.2191 0.095 Uiso 1 1 calc R . .
H26C H -0.1825 0.0212 0.2036 0.095 Uiso 1 1 calc R . .
C27 C -0.0597(5) 0.1415(5) 0.32545(17) 0.0354(9) Uani 1 1 d . . .
H27A H 0.0269 0.1836 0.3611 0.053 Uiso 1 1 calc R . .
H27B H -0.0964 0.0362 0.3197 0.053 Uiso 1 1 calc R . .
H27C H -0.1390 0.1759 0.3340 0.053 Uiso 1 1 calc R . .
C31 C 0.4777(4) 0.3058(4) 0.46074(15) 0.0246(7) Uani 1 1 d . . .
C32 C 0.5693(4) 0.3561(4) 0.52172(15) 0.0261(8) Uani 1 1 d . . .
C33 C 0.5043(5) 0.3637(4) 0.57478(16) 0.0315(9) Uani 1 1 d . . .
H33 H 0.5672 0.3991 0.6159 0.038 Uiso 1 1 calc R . .
C34 C 0.3507(5) 0.3205(5) 0.56796(17) 0.0343(9) Uani 1 1 d . . .
H34 H 0.3079 0.3263 0.6038 0.041 Uiso 1 1 calc R . .
C35 C 0.2621(5) 0.2692(5) 0.50817(17) 0.0342(9) Uani 1 1 d . . .
H35 H 0.1566 0.2383 0.5027 0.041 Uiso 1 1 calc R . .
C36 C 0.3240(4) 0.2615(4) 0.45512(16) 0.0311(8) Uani 1 1 d . . .
H36 H 0.2596 0.2252 0.4143 0.037 Uiso 1 1 calc R . .
C37 C 0.7345(4) 0.4025(4) 0.53072(16) 0.0286(8) Uani 1 1 d . . .
C38 C 0.9623(5) 0.4793(5) 0.60365(17) 0.0376(9) Uani 1 1 d . . .
H38A H 0.9871 0.4040 0.5800 0.056 Uiso 1 1 calc R . .
H38B H 1.0027 0.4914 0.6489 0.056 Uiso 1 1 calc R . .
H38C H 1.0059 0.5703 0.5899 0.056 Uiso 1 1 calc R . .


_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
Cd1 S4 2.4329(11) . ?
Cd1 S2 2.5128(14) . ?
Cd1 S3 2.5313(12) . ?
Cd1 S1 2.6206(11) . ?
P1 O2 1.540(3) . ?
P1 N1 1.604(3) . ?
P1 O1 1.607(3) . ?
P1 S1 1.9917(16) . ?
P2 O6 1.574(3) . ?
P2 N3 1.583(3) . ?
P2 O5 1.613(3) . ?
P2 S3 1.9718(13) . ?
S2 C1 1.770(4) . ?
S4 C21 1.778(4) . ?
N1 C1 1.343(5) . ?
N2 C1 1.342(5) . ?
N2 C11 1.410(5) . ?
N2 H2 0.89(4) . ?
N3 C21 1.291(5) . ?
N4 C21 1.351(4) . ?
N4 C31 1.426(4) . ?
N4 H4 0.73(4) . ?
O1 C2 1.462(4) . ?
O2 C5 1.441(4) . ?
O3 C17 1.223(5) . ?
O4 C17 1.306(4) . ?
O4 C18 1.473(4) . ?
O5 C22 1.468(4) . ?
O6 C25 1.480(4) . ?
O7 C37 1.225(4) . ?
O8 C37 1.339(4) . ?
O8 C38 1.446(5) . ?
C2 C4 1.514(6) . ?
C2 C3 1.537(7) . ?
C2 H2A 1.0000 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 C7 1.484(6) . ?
C5 C6 1.511(6) . ?
C5 H5 1.0000 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C11 C12 1.406(5) . ?
C11 C16 1.417(5) . ?
C12 C13 1.398(5) . ?
C12 C17 1.508(5) . ?
C13 C14 1.401(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.379(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.372(6) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C22 C23 1.493(6) . ?
C22 C24 1.515(6) . ?
C22 H22 1.0000 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.493(6) . ?
C25 C27 1.502(5) . ?
C25 H25 1.0000 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C31 C36 1.390(5) . ?
C31 C32 1.403(5) . ?
C32 C33 1.416(5) . ?
C32 C37 1.487(5) . ?
C33 C34 1.387(6) . ?
C33 H33 0.9500 . ?
C34 C35 1.372(6) . ?
C34 H34 0.9500 . ?
C35 C36 1.397(5) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 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
S4 Cd1 S2 116.32(4) . . ?
S4 Cd1 S3 104.32(4) . . ?
S2 Cd1 S3 115.62(4) . . ?
S4 Cd1 S1 107.49(4) . . ?
S2 Cd1 S1 101.00(5) . . ?
S3 Cd1 S1 112.04(5) . . ?
O2 P1 N1 103.41(16) . . ?
O2 P1 O1 103.71(14) . . ?
N1 P1 O1 106.91(15) . . ?
O2 P1 S1 114.97(12) . . ?
N1 P1 S1 119.49(12) . . ?
O1 P1 S1 107.05(12) . . ?
O6 P2 N3 107.00(15) . . ?
O6 P2 O5 102.63(15) . . ?
N3 P2 O5 110.19(15) . . ?
O6 P2 S3 110.10(11) . . ?
N3 P2 S3 112.41(13) . . ?
O5 P2 S3 113.86(10) . . ?
P1 S1 Cd1 97.71(6) . . ?
C1 S2 Cd1 97.07(13) . . ?
P2 S3 Cd1 93.63(5) . . ?
C21 S4 Cd1 101.20(11) . . ?
C1 N1 P1 128.5(3) . . ?
C1 N2 C11 130.3(3) . . ?
C1 N2 H2 114(3) . . ?
C11 N2 H2 116(3) . . ?
C21 N3 P2 127.2(2) . . ?
C21 N4 C31 131.9(4) . . ?
C21 N4 H4 112(3) . . ?
C31 N4 H4 116(3) . . ?
C2 O1 P1 122.50(19) . . ?
C5 O2 P1 122.9(3) . . ?
C17 O4 C18 115.2(3) . . ?
C22 O5 P2 127.1(2) . . ?
C25 O6 P2 125.4(2) . . ?
C37 O8 C38 113.8(3) . . ?
N2 C1 N1 120.2(3) . . ?
N2 C1 S2 111.3(3) . . ?
N1 C1 S2 128.5(3) . . ?
O1 C2 C4 107.2(3) . . ?
O1 C2 C3 110.8(3) . . ?
C4 C2 C3 112.0(4) . . ?
O1 C2 H2A 108.9 . . ?
C4 C2 H2A 108.9 . . ?
C3 C2 H2A 108.9 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
O2 C5 C7 104.9(3) . . ?
O2 C5 C6 106.3(3) . . ?
C7 C5 C6 114.5(4) . . ?
O2 C5 H5 110.3 . . ?
C7 C5 H5 110.3 . . ?
C6 C5 H5 110.3 . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C5 C7 H7A 109.5 . . ?
C5 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C5 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C12 C11 N2 116.8(3) . . ?
C12 C11 C16 119.7(3) . . ?
N2 C11 C16 123.6(3) . . ?
C13 C12 C11 117.8(3) . . ?
C13 C12 C17 120.2(3) . . ?
C11 C12 C17 122.0(3) . . ?
C12 C13 C14 121.8(3) . . ?
C12 C13 H13 119.1 . . ?
C14 C13 H13 119.1 . . ?
C15 C14 C13 119.8(4) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C16 C15 C14 119.9(3) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 C16 C11 121.1(3) . . ?
C15 C16 H16 119.4 . . ?
C11 C16 H16 119.4 . . ?
O3 C17 O4 121.1(3) . . ?
O3 C17 C12 126.3(3) . . ?
O4 C17 C12 112.6(3) . . ?
O4 C18 H18A 109.5 . . ?
O4 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O4 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N3 C21 N4 119.7(3) . . ?
N3 C21 S4 128.4(2) . . ?
N4 C21 S4 111.9(3) . . ?
O5 C22 C23 110.4(3) . . ?
O5 C22 C24 108.0(3) . . ?
C23 C22 C24 112.2(4) . . ?
O5 C22 H22 108.8 . . ?
C23 C22 H22 108.8 . . ?
C24 C22 H22 108.8 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
O6 C25 C26 104.2(3) . . ?
O6 C25 C27 110.9(3) . . ?
C26 C25 C27 111.5(4) . . ?
O6 C25 H25 110.0 . . ?
C26 C25 H25 110.0 . . ?
C27 C25 H25 110.0 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C36 C31 C32 117.8(3) . . ?
C36 C31 N4 123.9(3) . . ?
C32 C31 N4 118.3(3) . . ?
C31 C32 C33 119.8(4) . . ?
C31 C32 C37 120.2(3) . . ?
C33 C32 C37 120.0(3) . . ?
C34 C33 C32 121.3(3) . . ?
C34 C33 H33 119.3 . . ?
C32 C33 H33 119.3 . . ?
C35 C34 C33 118.3(3) . . ?
C35 C34 H34 120.8 . . ?
C33 C34 H34 120.8 . . ?
C34 C35 C36 121.3(4) . . ?
C34 C35 H35 119.3 . . ?
C36 C35 H35 119.3 . . ?
C31 C36 C35 121.4(3) . . ?
C31 C36 H36 119.3 . . ?
C35 C36 H36 119.3 . . ?
O7 C37 O8 121.8(4) . . ?
O7 C37 C32 126.8(3) . . ?
O8 C37 C32 111.4(3) . . ?
O8 C38 H38A 109.5 . . ?
O8 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
O8 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 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
O2 P1 S1 Cd1 -88.08(12) . . . . ?
N1 P1 S1 Cd1 35.78(15) . . . . ?
O1 P1 S1 Cd1 157.32(9) . . . . ?
S4 Cd1 S1 P1 -107.48(6) . . . . ?
S2 Cd1 S1 P1 14.85(5) . . . . ?
S3 Cd1 S1 P1 138.49(5) . . . . ?
S4 Cd1 S2 C1 65.28(11) . . . . ?
S3 Cd1 S2 C1 -171.82(10) . . . . ?
S1 Cd1 S2 C1 -50.67(11) . . . . ?
O6 P2 S3 Cd1 -175.52(10) . . . . ?
N3 P2 S3 Cd1 65.29(13) . . . . ?
O5 P2 S3 Cd1 -60.91(12) . . . . ?
S4 Cd1 S3 P2 -18.93(5) . . . . ?
S2 Cd1 S3 P2 -147.98(4) . . . . ?
S1 Cd1 S3 P2 97.04(5) . . . . ?
S2 Cd1 S4 C21 103.85(13) . . . . ?
S3 Cd1 S4 C21 -24.77(13) . . . . ?
S1 Cd1 S4 C21 -143.88(13) . . . . ?
O2 P1 N1 C1 61.9(3) . . . . ?
O1 P1 N1 C1 171.0(3) . . . . ?
S1 P1 N1 C1 -67.4(3) . . . . ?
O6 P2 N3 C21 167.7(3) . . . . ?
O5 P2 N3 C21 56.9(4) . . . . ?
S3 P2 N3 C21 -71.3(3) . . . . ?
O2 P1 O1 C2 168.2(3) . . . . ?
N1 P1 O1 C2 59.3(3) . . . . ?
S1 P1 O1 C2 -69.9(3) . . . . ?
N1 P1 O2 C5 -170.8(3) . . . . ?
O1 P1 O2 C5 77.7(3) . . . . ?
S1 P1 O2 C5 -38.8(3) . . . . ?
O6 P2 O5 C22 80.7(3) . . . . ?
N3 P2 O5 C22 -165.6(3) . . . . ?
S3 P2 O5 C22 -38.2(3) . . . . ?
N3 P2 O6 C25 81.8(3) . . . . ?
O5 P2 O6 C25 -162.2(2) . . . . ?
S3 P2 O6 C25 -40.6(3) . . . . ?
C11 N2 C1 N1 7.2(5) . . . . ?
C11 N2 C1 S2 -172.3(3) . . . . ?
P1 N1 C1 N2 -172.9(3) . . . . ?
P1 N1 C1 S2 6.5(5) . . . . ?
Cd1 S2 C1 N2 -128.2(2) . . . . ?
Cd1 S2 C1 N1 52.4(3) . . . . ?
P1 O1 C2 C4 -131.4(3) . . . . ?
P1 O1 C2 C3 106.1(3) . . . . ?
P1 O2 C5 C7 -130.5(3) . . . . ?
P1 O2 C5 C6 107.8(4) . . . . ?
C1 N2 C11 C12 -170.2(3) . . . . ?
C1 N2 C11 C16 10.6(6) . . . . ?
N2 C11 C12 C13 -178.6(3) . . . . ?
C16 C11 C12 C13 0.6(5) . . . . ?
N2 C11 C12 C17 3.6(5) . . . . ?
C16 C11 C12 C17 -177.2(3) . . . . ?
C11 C12 C13 C14 -0.4(5) . . . . ?
C17 C12 C13 C14 177.5(3) . . . . ?
C12 C13 C14 C15 0.0(6) . . . . ?
C13 C14 C15 C16 0.2(6) . . . . ?
C14 C15 C16 C11 0.1(6) . . . . ?
C12 C11 C16 C15 -0.5(6) . . . . ?
N2 C11 C16 C15 178.7(4) . . . . ?
C18 O4 C17 O3 2.0(5) . . . . ?
C18 O4 C17 C12 -175.5(3) . . . . ?
C13 C12 C17 O3 166.9(4) . . . . ?
C11 C12 C17 O3 -15.3(6) . . . . ?
C13 C12 C17 O4 -15.7(5) . . . . ?
C11 C12 C17 O4 162.1(3) . . . . ?
P2 N3 C21 N4 175.0(3) . . . . ?
P2 N3 C21 S4 -6.3(5) . . . . ?
C31 N4 C21 N3 -8.0(6) . . . . ?
C31 N4 C21 S4 173.1(3) . . . . ?
Cd1 S4 C21 N3 49.8(4) . . . . ?
Cd1 S4 C21 N4 -131.4(2) . . . . ?
P2 O5 C22 C23 -76.4(4) . . . . ?
P2 O5 C22 C24 160.7(3) . . . . ?
P2 O6 C25 C26 129.6(3) . . . . ?
P2 O6 C25 C27 -110.2(3) . . . . ?
C21 N4 C31 C36 8.2(6) . . . . ?
C21 N4 C31 C32 -170.9(4) . . . . ?
C36 C31 C32 C33 -1.6(5) . . . . ?
N4 C31 C32 C33 177.5(3) . . . . ?
C36 C31 C32 C37 178.9(3) . . . . ?
N4 C31 C32 C37 -1.9(5) . . . . ?
C31 C32 C33 C34 0.9(5) . . . . ?
C37 C32 C33 C34 -179.7(3) . . . . ?
C32 C33 C34 C35 0.3(6) . . . . ?
C33 C34 C35 C36 -0.6(6) . . . . ?
C32 C31 C36 C35 1.3(5) . . . . ?
N4 C31 C36 C35 -177.8(3) . . . . ?
C34 C35 C36 C31 -0.2(6) . . . . ?
C38 O8 C37 O7 -1.4(5) . . . . ?
C38 O8 C37 C32 177.9(3) . . . . ?
C31 C32 C37 O7 3.1(6) . . . . ?
C33 C32 C37 O7 -176.4(4) . . . . ?
C31 C32 C37 O8 -176.1(3) . . . . ?
C33 C32 C37 O8 4.4(5) . . . . ?

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
N2 H2 O3 0.89(4) 1.94(4) 2.680(4) 140(4) .
N4 H4 O7 0.73(4) 2.00(4) 2.620(5) 143(4) .

_diffrn_measured_fraction_theta_max 0.917
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.898
_refine_diff_density_min         -1.245
_refine_diff_density_rms         0.099
