# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_gavr64
_database_code_depnum_ccdc_archive 'CCDC 2213985'
loop_
_audit_author_name
_audit_author_address
Tafeenko
;MSU
Russia
;
_audit_update_record             
;
2022-10-19 deposited with the CCDC.	2023-12-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '2(C38 H44 N O4 P S)'
_chemical_formula_sum            'C76 H88 N2 O8 P2 S2'
_chemical_formula_weight         1283.54

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   9.4004(2)
_cell_length_b                   9.4572(2)
_cell_length_c                   22.4551(4)
_cell_angle_alpha                82.188(2)
_cell_angle_beta                 80.662(2)
_cell_angle_gamma                60.1160(10)
_cell_volume                     1704.38(6)
_cell_formula_units_Z            1
_cell_measurement_temperature    295(2)
_cell_measurement_reflns_used    30223
_cell_measurement_theta_min      4.00
_cell_measurement_theta_max      68.12

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.251
_exptl_crystal_F_000             684
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          .32
_exptl_crystal_size_mid          .24
_exptl_crystal_size_min          .16
_exptl_absorpt_coefficient_mu    1.606
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
[c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;

_exptl_absorpt_correction_T_min  0.411
_exptl_absorpt_correction_T_max  0.606


_exptl_special_details           
;
 ?
;

_diffrn_detector                 Pilatus100K
_diffrn_measurement_device_type  STOE
_diffrn_detector_type            STOE
_diffrn_detector_area_resol_mean 5.81
_diffrn_source                   'Cu GeniX 3D'
_diffrn_source_voltage           50
_diffrn_source_current           0.600
_diffrn_source_power             0.030
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54186
_diffrn_radiation_monochromator  none
_diffrn_radiation_polarisn_norm  0
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_ambient_temperature      295
_diffrn_measurement_method       'rotation method'
_diffrn_reflns_number            34079
_diffrn_reflns_av_unetI/netI     0.0456
_diffrn_reflns_av_R_equivalents  0.0625
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.998
_diffrn_reflns_theta_max         67.943
_diffrn_reflns_theta_full        67.686
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measured_fraction_theta_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.688
_diffrn_reflns_point_group_measured_fraction_full 0.690
_reflns_number_total             8542
_reflns_number_gt                7448
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.446
_reflns_Friedel_fraction_max     0.424
_reflns_Friedel_fraction_full    0.426

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0937P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.0052(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
;
 Flack x determined using 2108 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.001(16)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         8542
_refine_ls_number_parameters     824
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0551
_refine_ls_R_factor_gt           0.0477
_refine_ls_wR_factor_ref         0.1272
_refine_ls_wR_factor_gt          0.1187
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_restrained_S_all      1.020
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P1A P 0.56340(13) 0.67153(13) 0.28429(5) 0.0370(3) Uani 1 1 d . . . . .
S1A S 0.63807(18) 0.61405(16) 0.46277(7) 0.0624(4) Uani 1 1 d . . . . .
O1A O 0.7566(4) 0.5637(3) 0.29716(14) 0.0374(8) Uani 1 1 d . . . . .
O2A O 0.5859(4) 0.7996(3) 0.22966(13) 0.0351(7) Uani 1 1 d . . . . .
O3A O 0.8618(4) 0.5561(4) 0.10479(13) 0.0382(7) Uani 1 1 d . . . . .
O4A O 0.9464(4) 0.3176(4) 0.16319(14) 0.0401(8) Uani 1 1 d . . . . .
N1A N 0.4935(5) 0.7852(5) 0.34303(19) 0.0428(10) Uani 1 1 d . . . . .
C2A C 0.6280(5) 0.7536(5) 0.1680(2) 0.0343(10) Uani 1 1 d . . . . .
C3A C 0.8724(5) 0.4168(5) 0.26541(19) 0.0325(10) Uani 1 1 d . . . . .
C4A C 0.8229(5) 0.4438(5) 0.20076(19) 0.0318(9) Uani 1 1 d . . . . .
H4A H 0.718896 0.441867 0.203145 0.038 Uiso 1 1 calc R U . . .
C5A C 0.8033(5) 0.6022(5) 0.16549(19) 0.0325(10) Uani 1 1 d . . . . .
H5A H 0.877781 0.631903 0.179524 0.039 Uiso 1 1 calc R U . . .
C6A C 0.9898(6) 0.3899(5) 0.1074(2) 0.0383(10) Uani 1 1 d . . . . .
C7A C 0.9881(7) 0.3073(7) 0.0555(2) 0.0530(14) Uani 1 1 d . . . . .
H7A1 H 0.879611 0.321474 0.055556 0.080 Uiso 1 1 calc R U . . .
H7A2 H 1.066161 0.192820 0.059412 0.080 Uiso 1 1 calc R U . . .
H7A3 H 1.017420 0.354553 0.018276 0.080 Uiso 1 1 calc R U . . .
C8A C 1.1557(6) 0.3764(7) 0.1085(3) 0.0540(13) Uani 1 1 d . . . . .
H8A1 H 1.186268 0.420413 0.070676 0.081 Uiso 1 1 calc R U . . .
H8A2 H 1.236624 0.263650 0.114809 0.081 Uiso 1 1 calc R U . . .
H8A3 H 1.150065 0.436636 0.140786 0.081 Uiso 1 1 calc R U . . .
C9A C 0.4886(5) 0.7350(5) 0.1493(2) 0.0357(10) Uani 1 1 d . . . . .
C10A C 0.3290(6) 0.8575(7) 0.1630(2) 0.0505(13) Uani 1 1 d . . . . .
H10A H 0.310809 0.943480 0.184545 0.061 Uiso 1 1 calc R U . . .
C11A C 0.1945(6) 0.8558(7) 0.1456(3) 0.0575(15) Uani 1 1 d . . . . .
H11A H 0.088150 0.939948 0.155382 0.069 Uiso 1 1 calc R U . . .
C12A C 0.2185(7) 0.7315(7) 0.1143(3) 0.0552(14) Uani 1 1 d . . . . .
H12A H 0.128890 0.729920 0.102659 0.066 Uiso 1 1 calc R U . . .
C13A C 0.3765(7) 0.6075(7) 0.1000(3) 0.0543(14) Uani 1 1 d . . . . .
H13A H 0.393420 0.521625 0.078718 0.065 Uiso 1 1 calc R U . . .
C14A C 0.5115(6) 0.6100(6) 0.1171(2) 0.0455(12) Uani 1 1 d . . . . .
H14A H 0.617813 0.526497 0.106695 0.055 Uiso 1 1 calc R U . . .
C15A C 0.6431(5) 0.8936(5) 0.1298(2) 0.0331(10) Uani 1 1 d . . . . .
C16A C 0.6004(7) 0.9345(7) 0.0712(2) 0.0501(13) Uani 1 1 d . . . . .
H16A H 0.558815 0.878523 0.055226 0.060 Uiso 1 1 calc R U . . .
C17A C 0.6190(8) 1.0574(7) 0.0361(2) 0.0570(15) Uani 1 1 d . . . . .
H17A H 0.590561 1.082823 -0.003198 0.068 Uiso 1 1 calc R U . . .
C18A C 0.6785(8) 1.1416(7) 0.0587(3) 0.0571(14) Uani 1 1 d . . . . .
H18A H 0.690078 1.224690 0.035006 0.068 Uiso 1 1 calc R U . . .
C19A C 0.7217(8) 1.1029(7) 0.1170(3) 0.0579(15) Uani 1 1 d . . . . .
H19A H 0.761849 1.160408 0.132829 0.069 Uiso 1 1 calc R U . . .
C20A C 0.7054(7) 0.9794(6) 0.1516(2) 0.0506(13) Uani 1 1 d . . . . .
H20A H 0.736894 0.952815 0.190479 0.061 Uiso 1 1 calc R U . . .
C21A C 1.0441(5) 0.4005(5) 0.2649(2) 0.0355(10) Uani 1 1 d . . . . .
C22A C 1.1827(6) 0.2482(6) 0.2592(2) 0.0474(13) Uani 1 1 d . . . . .
H22A H 1.170830 0.156967 0.257541 0.057 Uiso 1 1 calc R U . . .
C23A C 1.3406(7) 0.2305(8) 0.2558(3) 0.0584(16) Uani 1 1 d . . . . .
H23A H 1.433381 0.127910 0.251763 0.070 Uiso 1 1 calc R U . . .
C24A C 1.3581(7) 0.3642(9) 0.2585(3) 0.0613(17) Uani 1 1 d . . . . .
H24A H 1.463194 0.352521 0.255496 0.074 Uiso 1 1 calc R U . . .
C25A C 1.2223(7) 0.5156(8) 0.2655(3) 0.0578(15) Uani 1 1 d . . . . .
H25A H 1.235563 0.605591 0.268176 0.069 Uiso 1 1 calc R U . . .
C26A C 1.0637(6) 0.5348(6) 0.2687(2) 0.0446(12) Uani 1 1 d . . . . .
H26A H 0.971520 0.637544 0.273436 0.053 Uiso 1 1 calc R U . . .
C27A C 0.8632(5) 0.2722(5) 0.3016(2) 0.0372(10) Uani 1 1 d . . . . .
C28A C 0.8644(7) 0.1498(6) 0.2755(3) 0.0544(14) Uani 1 1 d . . . . .
H28A H 0.863905 0.156169 0.233831 0.065 Uiso 1 1 calc R U . . .
C29A C 0.8662(9) 0.0152(7) 0.3103(3) 0.0652(17) Uani 1 1 d . . . . .
H29A H 0.866704 -0.067475 0.291910 0.078 Uiso 1 1 calc R U . . .
C30A C 0.8673(7) 0.0051(8) 0.3710(3) 0.0659(17) Uani 1 1 d . . . . .
H30A H 0.869357 -0.085111 0.394174 0.079 Uiso 1 1 calc R U . . .
C31A C 0.8654(7) 0.1268(7) 0.3986(3) 0.0586(15) Uani 1 1 d . . . . .
H31A H 0.865832 0.119694 0.440327 0.070 Uiso 1 1 calc R U . . .
C32A C 0.8628(6) 0.2603(6) 0.3638(2) 0.0468(12) Uani 1 1 d . . . . .
H32A H 0.860649 0.343481 0.382392 0.056 Uiso 1 1 calc R U . . .
C33A C 0.3171(6) 0.8592(8) 0.3620(3) 0.0619(16) Uani 1 1 d . . . . .
H33A H 0.299274 0.825391 0.403580 0.093 Uiso 1 1 calc R U . . .
H33B H 0.266970 0.825004 0.337285 0.093 Uiso 1 1 calc R U . . .
H33C H 0.268641 0.976053 0.357832 0.093 Uiso 1 1 calc R U . . .
C34A C 0.5820(7) 0.8457(7) 0.3695(2) 0.0507(13) Uani 1 1 d . . . . .
H34A H 0.538685 0.961077 0.357558 0.061 Uiso 1 1 calc R U . . .
H34B H 0.697382 0.789322 0.353392 0.061 Uiso 1 1 calc R U . . .
C35A C 0.5698(7) 0.8235(7) 0.4381(2) 0.0560(14) Uani 1 1 d . . . . .
H35A H 0.456285 0.890046 0.454830 0.067 Uiso 1 1 calc R U . . .
H35B H 0.637025 0.859897 0.452774 0.067 Uiso 1 1 calc R U . . .
C36A C 0.5986(8) 0.6145(8) 0.5452(3) 0.0617(16) Uani 1 1 d . . . . .
C37A C 0.4175(9) 0.7118(10) 0.5661(3) 0.079(2) Uani 1 1 d . . . . .
H37A H 0.400782 0.701825 0.609469 0.118 Uiso 1 1 calc R U . . .
H37B H 0.358023 0.671024 0.549517 0.118 Uiso 1 1 calc R U . . .
H37C H 0.378087 0.824654 0.552720 0.118 Uiso 1 1 calc R U . . .
C38A C 0.6933(11) 0.6800(12) 0.5700(4) 0.097(3) Uani 1 1 d . . . . .
H38A H 0.653116 0.792692 0.556262 0.145 Uiso 1 1 calc R U . . .
H38B H 0.808497 0.618032 0.556103 0.145 Uiso 1 1 calc R U . . .
H38C H 0.678254 0.670676 0.613397 0.145 Uiso 1 1 calc R U . . .
C39A C 0.6589(12) 0.4333(9) 0.5643(4) 0.102(3) Uani 1 1 d . . . . .
H39A H 0.587971 0.400237 0.551397 0.154 Uiso 1 1 calc R U . . .
H39B H 0.656875 0.417399 0.607492 0.154 Uiso 1 1 calc R U . . .
H39C H 0.769641 0.368972 0.545923 0.154 Uiso 1 1 calc R U . . .
P1B P 0.05750(12) 0.34132(12) 0.72039(5) 0.0349(3) Uani 1 1 d . . . . .
S1B S 0.21537(19) 0.39770(17) 0.54221(7) 0.0612(4) Uani 1 1 d . . . . .
O1B O 0.1554(4) 0.4466(3) 0.70817(13) 0.0362(7) Uani 1 1 d . . . . .
O2B O 0.1667(3) 0.2118(3) 0.77460(13) 0.0350(7) Uani 1 1 d . . . . .
O3B O 0.0992(4) 0.4535(3) 0.90071(13) 0.0373(7) Uani 1 1 d . . . . .
O4B O -0.0061(4) 0.6916(3) 0.84244(14) 0.0383(8) Uani 1 1 d . . . . .
N1B N 0.1471(5) 0.2281(5) 0.66120(19) 0.0415(10) Uani 1 1 d . . . . .
C2B C 0.1151(5) 0.2567(5) 0.83672(19) 0.0340(10) Uani 1 1 d . . . . .
C3B C 0.1000(5) 0.5930(5) 0.74001(19) 0.0327(10) Uani 1 1 d . . . . .
C4B C 0.0255(5) 0.5663(5) 0.8049(2) 0.0322(10) Uani 1 1 d . . . . .
H4B H -0.078999 0.569285 0.802165 0.039 Uiso 1 1 calc R U . . .
C5B C 0.1367(5) 0.4064(5) 0.84010(18) 0.0312(10) Uani 1 1 d . . . . .
H5B H 0.252115 0.376624 0.826681 0.037 Uiso 1 1 calc R U . . .
C6B C 0.0661(5) 0.6189(5) 0.8983(2) 0.0366(10) Uani 1 1 d . . . . .
C7B C -0.0610(7) 0.7041(7) 0.9503(2) 0.0507(13) Uani 1 1 d . . . . .
H7B1 H -0.156185 0.691937 0.949661 0.076 Uiso 1 1 calc R U . . .
H7B2 H -0.092655 0.818110 0.946349 0.076 Uiso 1 1 calc R U . . .
H7B3 H -0.014800 0.656435 0.987766 0.076 Uiso 1 1 calc R U . . .
C8B C 0.2210(6) 0.6292(7) 0.8973(3) 0.0502(13) Uani 1 1 d . . . . .
H8B1 H 0.264412 0.586998 0.935555 0.075 Uiso 1 1 calc R U . . .
H8B2 H 0.196194 0.741132 0.890021 0.075 Uiso 1 1 calc R U . . .
H8B3 H 0.301268 0.565966 0.865733 0.075 Uiso 1 1 calc R U . . .
C9B C -0.0572(5) 0.2746(5) 0.8551(2) 0.0330(10) Uani 1 1 d . . . . .
C10B C -0.0843(6) 0.1512(6) 0.8411(2) 0.0494(13) Uani 1 1 d . . . . .
H10B H 0.000490 0.065076 0.819700 0.059 Uiso 1 1 calc R U . . .
C11B C -0.2315(7) 0.1533(7) 0.8579(3) 0.0563(14) Uani 1 1 d . . . . .
H11B H -0.245202 0.068555 0.848219 0.068 Uiso 1 1 calc R U . . .
C12B C -0.3591(7) 0.2796(7) 0.8888(3) 0.0550(14) Uani 1 1 d . . . . .
H12B H -0.459681 0.281369 0.899728 0.066 Uiso 1 1 calc R U . . .
C13B C -0.3383(6) 0.4035(7) 0.9038(3) 0.0515(13) Uani 1 1 d . . . . .
H13B H -0.425077 0.489472 0.924639 0.062 Uiso 1 1 calc R U . . .
C14B C -0.1868(6) 0.4010(6) 0.8877(2) 0.0431(12) Uani 1 1 d . . . . .
H14B H -0.172454 0.483904 0.898804 0.052 Uiso 1 1 calc R U . . .
C15B C 0.2416(5) 0.1128(5) 0.8740(2) 0.0338(10) Uani 1 1 d . . . . .
C16B C 0.1945(6) 0.0622(6) 0.9310(2) 0.0451(12) Uani 1 1 d . . . . .
H16B H 0.084603 0.115979 0.947314 0.054 Uiso 1 1 calc R U . . .
C17B C 0.3096(6) -0.0673(6) 0.9636(2) 0.0504(13) Uani 1 1 d . . . . .
H17B H 0.276445 -0.100752 1.001645 0.060 Uiso 1 1 calc R U . . .
C18B C 0.4737(6) -0.1478(6) 0.9404(2) 0.0519(14) Uani 1 1 d . . . . .
H18B H 0.550877 -0.235141 0.962562 0.062 Uiso 1 1 calc R U . . .
C19B C 0.5213(6) -0.0979(7) 0.8845(3) 0.0560(15) Uani 1 1 d . . . . .
H19B H 0.631581 -0.151876 0.868557 0.067 Uiso 1 1 calc R U . . .
C20B C 0.4068(6) 0.0324(6) 0.8513(2) 0.0495(13) Uani 1 1 d . . . . .
H20B H 0.441067 0.066208 0.813522 0.059 Uiso 1 1 calc R U . . .
C21B C -0.0252(5) 0.7382(5) 0.7033(2) 0.0364(10) Uani 1 1 d . . . . .
C22B C -0.1700(6) 0.8629(6) 0.7300(3) 0.0546(15) Uani 1 1 d . . . . .
H22B H -0.197201 0.856997 0.771681 0.066 Uiso 1 1 calc R U . . .
C23B C -0.2740(7) 0.9961(7) 0.6949(3) 0.0691(19) Uani 1 1 d . . . . .
H23B H -0.371015 1.078568 0.713139 0.083 Uiso 1 1 calc R U . . .
C24B C -0.2364(7) 1.0076(7) 0.6343(3) 0.0604(16) Uani 1 1 d . . . . .
H24B H -0.305872 1.098665 0.611168 0.072 Uiso 1 1 calc R U . . .
C25B C -0.0943(8) 0.8837(7) 0.6069(3) 0.0594(15) Uani 1 1 d . . . . .
H25B H -0.068534 0.890090 0.565193 0.071 Uiso 1 1 calc R U . . .
C26B C 0.0095(7) 0.7501(6) 0.6418(2) 0.0497(13) Uani 1 1 d . . . . .
H26B H 0.104701 0.666623 0.623046 0.060 Uiso 1 1 calc R U . . .
C27B C 0.2527(5) 0.6106(6) 0.7406(2) 0.0344(10) Uani 1 1 d . . . . .
C28B C 0.4121(6) 0.4752(6) 0.7368(2) 0.0442(12) Uani 1 1 d . . . . .
H28B H 0.427071 0.372445 0.731824 0.053 Uiso 1 1 calc R U . . .
C29B C 0.5472(6) 0.4942(8) 0.7404(3) 0.0556(15) Uani 1 1 d . . . . .
H29B H 0.652310 0.403686 0.738440 0.067 Uiso 1 1 calc R U . . .
C30B C 0.5275(7) 0.6453(9) 0.7469(3) 0.0607(16) Uani 1 1 d . . . . .
H30B H 0.618920 0.656909 0.749252 0.073 Uiso 1 1 calc R U . . .
C31B C 0.3731(8) 0.7787(7) 0.7498(3) 0.0562(14) Uani 1 1 d . . . . .
H31B H 0.359901 0.881306 0.753743 0.067 Uiso 1 1 calc R U . . .
C32B C 0.2361(6) 0.7617(6) 0.7468(2) 0.0429(12) Uani 1 1 d . . . . .
H32B H 0.131623 0.853248 0.748976 0.051 Uiso 1 1 calc R U . . .
C33B C 0.0588(8) 0.1545(7) 0.6430(3) 0.0599(16) Uani 1 1 d . . . . .
H33D H 0.042562 0.184177 0.601029 0.090 Uiso 1 1 calc R U . . .
H33E H -0.046408 0.192814 0.666905 0.090 Uiso 1 1 calc R U . . .
H33F H 0.121879 0.037759 0.648947 0.090 Uiso 1 1 calc R U . . .
C34B C 0.3170(6) 0.1660(7) 0.6356(2) 0.0481(14) Uani 1 1 d . . . . .
H34C H 0.379267 0.050948 0.648102 0.058 Uiso 1 1 calc R U . . .
H34D H 0.363314 0.222814 0.651483 0.058 Uiso 1 1 calc R U . . .
C35B C 0.3360(7) 0.1863(7) 0.5670(2) 0.0568(15) Uani 1 1 d . . . . .
H35C H 0.299888 0.121190 0.550595 0.068 Uiso 1 1 calc R U . . .
H35D H 0.451343 0.147808 0.552187 0.068 Uiso 1 1 calc R U . . .
C36B C 0.2418(8) 0.3965(7) 0.4594(3) 0.0597(15) Uani 1 1 d . . . . .
C37B C 0.1716(10) 0.3013(10) 0.4393(3) 0.078(2) Uani 1 1 d . . . . .
H37D H 0.181875 0.306850 0.395903 0.116 Uiso 1 1 calc R U . . .
H37E H 0.057144 0.346699 0.454794 0.116 Uiso 1 1 calc R U . . .
H37F H 0.230757 0.189272 0.454308 0.116 Uiso 1 1 calc R U . . .
C38B C 0.1367(12) 0.5791(9) 0.4403(4) 0.101(3) Uani 1 1 d . . . . .
H38D H 0.125609 0.591410 0.397917 0.151 Uiso 1 1 calc R U . . .
H38E H 0.189696 0.637962 0.448300 0.151 Uiso 1 1 calc R U . . .
H38F H 0.029433 0.621709 0.462924 0.151 Uiso 1 1 calc R U . . .
C39B C 0.4209(10) 0.3302(13) 0.4347(3) 0.097(3) Uani 1 1 d . . . . .
H39D H 0.483229 0.218632 0.449663 0.145 Uiso 1 1 calc R U . . .
H39E H 0.462813 0.394170 0.447326 0.145 Uiso 1 1 calc R U . . .
H39F H 0.430794 0.335678 0.391296 0.145 Uiso 1 1 calc R U . . .


_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
P1A O1A 1.633(3) . ?
P1A N1A 1.651(4) . ?
P1A O2A 1.668(3) . ?
S1A C35A 1.787(6) . ?
S1A C36A 1.827(6) . ?
O1A C3A 1.461(5) . ?
O2A C2A 1.441(5) . ?
O3A C5A 1.425(5) . ?
O3A C6A 1.427(5) . ?
O4A C4A 1.435(5) . ?
O4A C6A 1.443(6) . ?
N1A C34A 1.450(7) . ?
N1A C33A 1.455(7) . ?
C2A C15A 1.532(7) . ?
C2A C9A 1.534(6) . ?
C2A C5A 1.552(6) . ?
C3A C27A 1.527(7) . ?
C3A C21A 1.541(6) . ?
C3A C4A 1.545(6) . ?
C4A C5A 1.534(6) . ?
C4A H4A 0.9800 . ?
C5A H5A 0.9800 . ?
C6A C7A 1.495(7) . ?
C6A C8A 1.504(7) . ?
C7A H7A1 0.9600 . ?
C7A H7A2 0.9600 . ?
C7A H7A3 0.9600 . ?
C8A H8A1 0.9600 . ?
C8A H8A2 0.9600 . ?
C8A H8A3 0.9600 . ?
C9A C14A 1.376(7) . ?
C9A C10A 1.380(7) . ?
C10A C11A 1.391(8) . ?
C10A H10A 0.9300 . ?
C11A C12A 1.353(8) . ?
C11A H11A 0.9300 . ?
C12A C13A 1.378(8) . ?
C12A H12A 0.9300 . ?
C13A C14A 1.396(7) . ?
C13A H13A 0.9300 . ?
C14A H14A 0.9300 . ?
C15A C20A 1.383(7) . ?
C15A C16A 1.387(7) . ?
C16A C17A 1.382(8) . ?
C16A H16A 0.9300 . ?
C17A C18A 1.359(8) . ?
C17A H17A 0.9300 . ?
C18A C19A 1.381(8) . ?
C18A H18A 0.9300 . ?
C19A C20A 1.372(8) . ?
C19A H19A 0.9300 . ?
C20A H20A 0.9300 . ?
C21A C22A 1.383(6) . ?
C21A C26A 1.387(7) . ?
C22A C23A 1.399(8) . ?
C22A H22A 0.9300 . ?
C23A C24A 1.364(10) . ?
C23A H23A 0.9300 . ?
C24A C25A 1.371(9) . ?
C24A H24A 0.9300 . ?
C25A C26A 1.400(8) . ?
C25A H25A 0.9300 . ?
C26A H26A 0.9300 . ?
C27A C28A 1.362(7) . ?
C27A C32A 1.384(7) . ?
C28A C29A 1.395(8) . ?
C28A H28A 0.9300 . ?
C29A C30A 1.355(9) . ?
C29A H29A 0.9300 . ?
C30A C31A 1.370(9) . ?
C30A H30A 0.9300 . ?
C31A C32A 1.384(8) . ?
C31A H31A 0.9300 . ?
C32A H32A 0.9300 . ?
C33A H33A 0.9600 . ?
C33A H33B 0.9600 . ?
C33A H33C 0.9600 . ?
C34A C35A 1.519(8) . ?
C34A H34A 0.9700 . ?
C34A H34B 0.9700 . ?
C35A H35A 0.9700 . ?
C35A H35B 0.9700 . ?
C36A C37A 1.504(9) . ?
C36A C38A 1.513(10) . ?
C36A C39A 1.534(10) . ?
C37A H37A 0.9600 . ?
C37A H37B 0.9600 . ?
C37A H37C 0.9600 . ?
C38A H38A 0.9600 . ?
C38A H38B 0.9600 . ?
C38A H38C 0.9600 . ?
C39A H39A 0.9600 . ?
C39A H39B 0.9600 . ?
C39A H39C 0.9600 . ?
P1B O1B 1.635(4) . ?
P1B N1B 1.657(4) . ?
P1B O2B 1.668(3) . ?
S1B C35B 1.799(6) . ?
S1B C36B 1.837(6) . ?
O1B C3B 1.459(5) . ?
O2B C2B 1.448(5) . ?
O3B C5B 1.424(5) . ?
O3B C6B 1.430(6) . ?
O4B C4B 1.429(5) . ?
O4B C6B 1.443(5) . ?
N1B C34B 1.444(7) . ?
N1B C33B 1.450(7) . ?
C2B C9B 1.534(7) . ?
C2B C15B 1.539(6) . ?
C2B C5B 1.540(7) . ?
C3B C27B 1.527(6) . ?
C3B C21B 1.532(5) . ?
C3B C4B 1.556(6) . ?
C4B C5B 1.540(6) . ?
C4B H4B 0.9800 . ?
C5B H5B 0.9800 . ?
C6B C8B 1.503(7) . ?
C6B C7B 1.511(6) . ?
C7B H7B1 0.9600 . ?
C7B H7B2 0.9600 . ?
C7B H7B3 0.9600 . ?
C8B H8B1 0.9600 . ?
C8B H8B2 0.9600 . ?
C8B H8B3 0.9600 . ?
C9B C14B 1.395(6) . ?
C9B C10B 1.395(7) . ?
C10B C11B 1.365(8) . ?
C10B H10B 0.9300 . ?
C11B C12B 1.370(8) . ?
C11B H11B 0.9300 . ?
C12B C13B 1.371(8) . ?
C12B H12B 0.9300 . ?
C13B C14B 1.401(8) . ?
C13B H13B 0.9300 . ?
C14B H14B 0.9300 . ?
C15B C20B 1.386(6) . ?
C15B C16B 1.387(7) . ?
C16B C17B 1.378(7) . ?
C16B H16B 0.9300 . ?
C17B C18B 1.381(8) . ?
C17B H17B 0.9300 . ?
C18B C19B 1.366(8) . ?
C18B H18B 0.9300 . ?
C19B C20B 1.387(7) . ?
C19B H19B 0.9300 . ?
C20B H20B 0.9300 . ?
C21B C26B 1.371(7) . ?
C21B C22B 1.390(6) . ?
C22B C23B 1.385(8) . ?
C22B H22B 0.9300 . ?
C23B C24B 1.353(9) . ?
C23B H23B 0.9300 . ?
C24B C25B 1.380(9) . ?
C24B H24B 0.9300 . ?
C25B C26B 1.383(7) . ?
C25B H25B 0.9300 . ?
C26B H26B 0.9300 . ?
C27B C32B 1.382(7) . ?
C27B C28B 1.403(6) . ?
C28B C29B 1.384(8) . ?
C28B H28B 0.9300 . ?
C29B C30B 1.371(9) . ?
C29B H29B 0.9300 . ?
C30B C31B 1.367(9) . ?
C30B H30B 0.9300 . ?
C31B C32B 1.389(8) . ?
C31B H31B 0.9300 . ?
C32B H32B 0.9300 . ?
C33B H33D 0.9600 . ?
C33B H33E 0.9600 . ?
C33B H33F 0.9600 . ?
C34B C35B 1.519(8) . ?
C34B H34C 0.9700 . ?
C34B H34D 0.9700 . ?
C35B H35C 0.9700 . ?
C35B H35D 0.9700 . ?
C36B C37B 1.500(10) . ?
C36B C39B 1.508(10) . ?
C36B C38B 1.542(9) . ?
C37B H37D 0.9600 . ?
C37B H37E 0.9600 . ?
C37B H37F 0.9600 . ?
C38B H38D 0.9600 . ?
C38B H38E 0.9600 . ?
C38B H38F 0.9600 . ?
C39B H39D 0.9600 . ?
C39B H39E 0.9600 . ?
C39B H39F 0.9600 . ?

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
O1A P1A N1A 98.18(17) . . ?
O1A P1A O2A 97.39(17) . . ?
N1A P1A O2A 100.98(19) . . ?
C35A S1A C36A 104.3(3) . . ?
C3A O1A P1A 121.9(2) . . ?
C2A O2A P1A 119.0(3) . . ?
C5A O3A C6A 107.2(3) . . ?
C4A O4A C6A 109.8(3) . . ?
C34A N1A C33A 115.9(4) . . ?
C34A N1A P1A 126.3(4) . . ?
C33A N1A P1A 116.6(4) . . ?
O2A C2A C15A 106.1(3) . . ?
O2A C2A C9A 108.9(4) . . ?
C15A C2A C9A 110.4(3) . . ?
O2A C2A C5A 105.9(3) . . ?
C15A C2A C5A 107.1(4) . . ?
C9A C2A C5A 117.8(4) . . ?
O1A C3A C27A 107.7(3) . . ?
O1A C3A C21A 105.6(3) . . ?
C27A C3A C21A 110.7(3) . . ?
O1A C3A C4A 107.6(3) . . ?
C27A C3A C4A 113.1(4) . . ?
C21A C3A C4A 111.7(4) . . ?
O4A C4A C5A 103.8(3) . . ?
O4A C4A C3A 111.2(3) . . ?
C5A C4A C3A 115.7(4) . . ?
O4A C4A H4A 108.6 . . ?
C5A C4A H4A 108.6 . . ?
C3A C4A H4A 108.6 . . ?
O3A C5A C4A 103.6(3) . . ?
O3A C5A C2A 110.0(3) . . ?
C4A C5A C2A 117.8(4) . . ?
O3A C5A H5A 108.3 . . ?
C4A C5A H5A 108.3 . . ?
C2A C5A H5A 108.3 . . ?
O3A C6A O4A 105.0(3) . . ?
O3A C6A C7A 109.1(4) . . ?
O4A C6A C7A 109.1(4) . . ?
O3A C6A C8A 111.7(4) . . ?
O4A C6A C8A 109.7(4) . . ?
C7A C6A C8A 111.9(4) . . ?
C6A C7A H7A1 109.5 . . ?
C6A C7A H7A2 109.5 . . ?
H7A1 C7A H7A2 109.5 . . ?
C6A C7A H7A3 109.5 . . ?
H7A1 C7A H7A3 109.5 . . ?
H7A2 C7A H7A3 109.5 . . ?
C6A C8A H8A1 109.5 . . ?
C6A C8A H8A2 109.5 . . ?
H8A1 C8A H8A2 109.5 . . ?
C6A C8A H8A3 109.5 . . ?
H8A1 C8A H8A3 109.5 . . ?
H8A2 C8A H8A3 109.5 . . ?
C14A C9A C10A 117.8(4) . . ?
C14A C9A C2A 124.8(4) . . ?
C10A C9A C2A 117.3(4) . . ?
C9A C10A C11A 121.7(5) . . ?
C9A C10A H10A 119.2 . . ?
C11A C10A H10A 119.2 . . ?
C12A C11A C10A 120.0(5) . . ?
C12A C11A H11A 120.0 . . ?
C10A C11A H11A 120.0 . . ?
C11A C12A C13A 119.6(5) . . ?
C11A C12A H12A 120.2 . . ?
C13A C12A H12A 120.2 . . ?
C12A C13A C14A 120.4(5) . . ?
C12A C13A H13A 119.8 . . ?
C14A C13A H13A 119.8 . . ?
C9A C14A C13A 120.6(5) . . ?
C9A C14A H14A 119.7 . . ?
C13A C14A H14A 119.7 . . ?
C20A C15A C16A 117.6(5) . . ?
C20A C15A C2A 121.5(4) . . ?
C16A C15A C2A 120.9(4) . . ?
C17A C16A C15A 120.8(5) . . ?
C17A C16A H16A 119.6 . . ?
C15A C16A H16A 119.6 . . ?
C18A C17A C16A 120.6(5) . . ?
C18A C17A H17A 119.7 . . ?
C16A C17A H17A 119.7 . . ?
C17A C18A C19A 119.6(5) . . ?
C17A C18A H18A 120.2 . . ?
C19A C18A H18A 120.2 . . ?
C20A C19A C18A 119.9(5) . . ?
C20A C19A H19A 120.1 . . ?
C18A C19A H19A 120.1 . . ?
C19A C20A C15A 121.5(5) . . ?
C19A C20A H20A 119.2 . . ?
C15A C20A H20A 119.2 . . ?
C22A C21A C26A 119.1(5) . . ?
C22A C21A C3A 119.2(4) . . ?
C26A C21A C3A 121.8(4) . . ?
C21A C22A C23A 120.5(5) . . ?
C21A C22A H22A 119.7 . . ?
C23A C22A H22A 119.7 . . ?
C24A C23A C22A 119.7(5) . . ?
C24A C23A H23A 120.1 . . ?
C22A C23A H23A 120.1 . . ?
C23A C24A C25A 120.7(6) . . ?
C23A C24A H24A 119.6 . . ?
C25A C24A H24A 119.6 . . ?
C24A C25A C26A 120.0(6) . . ?
C24A C25A H25A 120.0 . . ?
C26A C25A H25A 120.0 . . ?
C21A C26A C25A 119.9(5) . . ?
C21A C26A H26A 120.0 . . ?
C25A C26A H26A 120.0 . . ?
C28A C27A C32A 118.4(5) . . ?
C28A C27A C3A 123.1(4) . . ?
C32A C27A C3A 118.4(4) . . ?
C27A C28A C29A 121.0(5) . . ?
C27A C28A H28A 119.5 . . ?
C29A C28A H28A 119.5 . . ?
C30A C29A C28A 119.8(6) . . ?
C30A C29A H29A 120.1 . . ?
C28A C29A H29A 120.1 . . ?
C29A C30A C31A 120.6(6) . . ?
C29A C30A H30A 119.7 . . ?
C31A C30A H30A 119.7 . . ?
C30A C31A C32A 119.2(6) . . ?
C30A C31A H31A 120.4 . . ?
C32A C31A H31A 120.4 . . ?
C27A C32A C31A 121.1(5) . . ?
C27A C32A H32A 119.5 . . ?
C31A C32A H32A 119.5 . . ?
N1A C33A H33A 109.5 . . ?
N1A C33A H33B 109.5 . . ?
H33A C33A H33B 109.5 . . ?
N1A C33A H33C 109.5 . . ?
H33A C33A H33C 109.5 . . ?
H33B C33A H33C 109.5 . . ?
N1A C34A C35A 113.6(5) . . ?
N1A C34A H34A 108.9 . . ?
C35A C34A H34A 108.9 . . ?
N1A C34A H34B 108.9 . . ?
C35A C34A H34B 108.9 . . ?
H34A C34A H34B 107.7 . . ?
C34A C35A S1A 110.7(4) . . ?
C34A C35A H35A 109.5 . . ?
S1A C35A H35A 109.5 . . ?
C34A C35A H35B 109.5 . . ?
S1A C35A H35B 109.5 . . ?
H35A C35A H35B 108.1 . . ?
C37A C36A C38A 110.0(6) . . ?
C37A C36A C39A 109.2(7) . . ?
C38A C36A C39A 112.3(6) . . ?
C37A C36A S1A 111.9(5) . . ?
C38A C36A S1A 110.8(5) . . ?
C39A C36A S1A 102.5(5) . . ?
C36A C37A H37A 109.5 . . ?
C36A C37A H37B 109.5 . . ?
H37A C37A H37B 109.5 . . ?
C36A C37A H37C 109.5 . . ?
H37A C37A H37C 109.5 . . ?
H37B C37A H37C 109.5 . . ?
C36A C38A H38A 109.5 . . ?
C36A C38A H38B 109.5 . . ?
H38A C38A H38B 109.5 . . ?
C36A C38A H38C 109.5 . . ?
H38A C38A H38C 109.5 . . ?
H38B C38A H38C 109.5 . . ?
C36A C39A H39A 109.5 . . ?
C36A C39A H39B 109.5 . . ?
H39A C39A H39B 109.5 . . ?
C36A C39A H39C 109.5 . . ?
H39A C39A H39C 109.5 . . ?
H39B C39A H39C 109.5 . . ?
O1B P1B N1B 98.0(2) . . ?
O1B P1B O2B 96.63(15) . . ?
N1B P1B O2B 100.72(17) . . ?
C35B S1B C36B 104.0(3) . . ?
C3B O1B P1B 121.7(3) . . ?
C2B O2B P1B 118.9(2) . . ?
C5B O3B C6B 107.4(3) . . ?
C4B O4B C6B 109.8(3) . . ?
C34B N1B C33B 116.5(4) . . ?
C34B N1B P1B 126.0(3) . . ?
C33B N1B P1B 115.9(4) . . ?
O2B C2B C9B 108.6(3) . . ?
O2B C2B C15B 105.3(3) . . ?
C9B C2B C15B 110.1(4) . . ?
O2B C2B C5B 106.2(4) . . ?
C9B C2B C5B 118.0(3) . . ?
C15B C2B C5B 108.0(3) . . ?
O1B C3B C27B 106.3(3) . . ?
O1B C3B C21B 107.4(3) . . ?
C27B C3B C21B 110.0(4) . . ?
O1B C3B C4B 107.6(3) . . ?
C27B C3B C4B 112.1(3) . . ?
C21B C3B C4B 113.1(3) . . ?
O4B C4B C5B 104.1(3) . . ?
O4B C4B C3B 111.1(4) . . ?
C5B C4B C3B 115.4(3) . . ?
O4B C4B H4B 108.7 . . ?
C5B C4B H4B 108.7 . . ?
C3B C4B H4B 108.7 . . ?
O3B C5B C4B 102.8(3) . . ?
O3B C5B C2B 110.4(4) . . ?
C4B C5B C2B 117.9(3) . . ?
O3B C5B H5B 108.4 . . ?
C4B C5B H5B 108.4 . . ?
C2B C5B H5B 108.4 . . ?
O3B C6B O4B 104.5(3) . . ?
O3B C6B C8B 112.0(3) . . ?
O4B C6B C8B 110.0(4) . . ?
O3B C6B C7B 109.1(4) . . ?
O4B C6B C7B 108.5(3) . . ?
C8B C6B C7B 112.4(4) . . ?
C6B C7B H7B1 109.5 . . ?
C6B C7B H7B2 109.5 . . ?
H7B1 C7B H7B2 109.5 . . ?
C6B C7B H7B3 109.5 . . ?
H7B1 C7B H7B3 109.5 . . ?
H7B2 C7B H7B3 109.5 . . ?
C6B C8B H8B1 109.5 . . ?
C6B C8B H8B2 109.5 . . ?
H8B1 C8B H8B2 109.5 . . ?
C6B C8B H8B3 109.5 . . ?
H8B1 C8B H8B3 109.5 . . ?
H8B2 C8B H8B3 109.5 . . ?
C14B C9B C10B 117.3(5) . . ?
C14B C9B C2B 124.8(4) . . ?
C10B C9B C2B 117.8(4) . . ?
C11B C10B C9B 121.9(5) . . ?
C11B C10B H10B 119.0 . . ?
C9B C10B H10B 119.0 . . ?
C10B C11B C12B 120.3(6) . . ?
C10B C11B H11B 119.9 . . ?
C12B C11B H11B 119.9 . . ?
C11B C12B C13B 119.9(6) . . ?
C11B C12B H12B 120.0 . . ?
C13B C12B H12B 120.0 . . ?
C12B C13B C14B 120.2(5) . . ?
C12B C13B H13B 119.9 . . ?
C14B C13B H13B 119.9 . . ?
C9B C14B C13B 120.3(5) . . ?
C9B C14B H14B 119.9 . . ?
C13B C14B H14B 119.9 . . ?
C20B C15B C16B 118.6(4) . . ?
C20B C15B C2B 120.1(4) . . ?
C16B C15B C2B 121.3(4) . . ?
C17B C16B C15B 120.4(5) . . ?
C17B C16B H16B 119.8 . . ?
C15B C16B H16B 119.8 . . ?
C16B C17B C18B 120.6(5) . . ?
C16B C17B H17B 119.7 . . ?
C18B C17B H17B 119.7 . . ?
C19B C18B C17B 119.3(4) . . ?
C19B C18B H18B 120.3 . . ?
C17B C18B H18B 120.3 . . ?
C18B C19B C20B 120.6(5) . . ?
C18B C19B H19B 119.7 . . ?
C20B C19B H19B 119.7 . . ?
C15B C20B C19B 120.4(5) . . ?
C15B C20B H20B 119.8 . . ?
C19B C20B H20B 119.8 . . ?
C26B C21B C22B 118.2(4) . . ?
C26B C21B C3B 118.9(4) . . ?
C22B C21B C3B 122.8(4) . . ?
C23B C22B C21B 120.2(5) . . ?
C23B C22B H22B 119.9 . . ?
C21B C22B H22B 119.9 . . ?
C24B C23B C22B 120.9(5) . . ?
C24B C23B H23B 119.6 . . ?
C22B C23B H23B 119.6 . . ?
C23B C24B C25B 119.7(5) . . ?
C23B C24B H24B 120.2 . . ?
C25B C24B H24B 120.2 . . ?
C24B C25B C26B 119.7(6) . . ?
C24B C25B H25B 120.1 . . ?
C26B C25B H25B 120.1 . . ?
C21B C26B C25B 121.3(5) . . ?
C21B C26B H26B 119.4 . . ?
C25B C26B H26B 119.4 . . ?
C32B C27B C28B 118.1(5) . . ?
C32B C27B C3B 120.2(4) . . ?
C28B C27B C3B 121.6(4) . . ?
C29B C28B C27B 120.2(5) . . ?
C29B C28B H28B 119.9 . . ?
C27B C28B H28B 119.9 . . ?
C30B C29B C28B 120.7(5) . . ?
C30B C29B H29B 119.7 . . ?
C28B C29B H29B 119.7 . . ?
C31B C30B C29B 119.9(5) . . ?
C31B C30B H30B 120.1 . . ?
C29B C30B H30B 120.1 . . ?
C30B C31B C32B 120.3(5) . . ?
C30B C31B H31B 119.9 . . ?
C32B C31B H31B 119.9 . . ?
C27B C32B C31B 120.9(5) . . ?
C27B C32B H32B 119.5 . . ?
C31B C32B H32B 119.5 . . ?
N1B C33B H33D 109.5 . . ?
N1B C33B H33E 109.5 . . ?
H33D C33B H33E 109.5 . . ?
N1B C33B H33F 109.5 . . ?
H33D C33B H33F 109.5 . . ?
H33E C33B H33F 109.5 . . ?
N1B C34B C35B 112.8(4) . . ?
N1B C34B H34C 109.0 . . ?
C35B C34B H34C 109.0 . . ?
N1B C34B H34D 109.0 . . ?
C35B C34B H34D 109.0 . . ?
H34C C34B H34D 107.8 . . ?
C34B C35B S1B 110.2(4) . . ?
C34B C35B H35C 109.6 . . ?
S1B C35B H35C 109.6 . . ?
C34B C35B H35D 109.6 . . ?
S1B C35B H35D 109.6 . . ?
H35C C35B H35D 108.1 . . ?
C37B C36B C39B 110.8(6) . . ?
C37B C36B C38B 109.5(6) . . ?
C39B C36B C38B 112.1(7) . . ?
C37B C36B S1B 111.0(5) . . ?
C39B C36B S1B 111.1(5) . . ?
C38B C36B S1B 102.1(4) . . ?
C36B C37B H37D 109.5 . . ?
C36B C37B H37E 109.5 . . ?
H37D C37B H37E 109.5 . . ?
C36B C37B H37F 109.5 . . ?
H37D C37B H37F 109.5 . . ?
H37E C37B H37F 109.5 . . ?
C36B C38B H38D 109.5 . . ?
C36B C38B H38E 109.5 . . ?
H38D C38B H38E 109.5 . . ?
C36B C38B H38F 109.5 . . ?
H38D C38B H38F 109.5 . . ?
H38E C38B H38F 109.5 . . ?
C36B C39B H39D 109.5 . . ?
C36B C39B H39E 109.5 . . ?
H39D C39B H39E 109.5 . . ?
C36B C39B H39F 109.5 . . ?
H39D C39B H39F 109.5 . . ?
H39E C39B H39F 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
N1A P1A O1A C3A 166.9(3) . . . . ?
O2A P1A O1A C3A -90.8(3) . . . . ?
O1A P1A O2A C2A 87.2(3) . . . . ?
N1A P1A O2A C2A -172.9(3) . . . . ?
O1A P1A N1A C34A 35.0(5) . . . . ?
O2A P1A N1A C34A -64.2(5) . . . . ?
O1A P1A N1A C33A -158.6(4) . . . . ?
O2A P1A N1A C33A 102.1(4) . . . . ?
P1A O2A C2A C15A -178.7(3) . . . . ?
P1A O2A C2A C9A 62.5(4) . . . . ?
P1A O2A C2A C5A -65.1(4) . . . . ?
P1A O1A C3A C27A -88.5(4) . . . . ?
P1A O1A C3A C21A 153.1(3) . . . . ?
P1A O1A C3A C4A 33.7(5) . . . . ?
C6A O4A C4A C5A -4.4(4) . . . . ?
C6A O4A C4A C3A -129.5(4) . . . . ?
O1A C3A C4A O4A 170.1(4) . . . . ?
C27A C3A C4A O4A -71.1(5) . . . . ?
C21A C3A C4A O4A 54.6(5) . . . . ?
O1A C3A C4A C5A 52.0(5) . . . . ?
C27A C3A C4A C5A 170.8(3) . . . . ?
C21A C3A C4A C5A -63.5(4) . . . . ?
C6A O3A C5A C4A -32.8(4) . . . . ?
C6A O3A C5A C2A -159.6(4) . . . . ?
O4A C4A C5A O3A 22.4(4) . . . . ?
C3A C4A C5A O3A 144.5(3) . . . . ?
O4A C4A C5A C2A 144.1(3) . . . . ?
C3A C4A C5A C2A -93.8(4) . . . . ?
O2A C2A C5A O3A -174.9(3) . . . . ?
C15A C2A C5A O3A -62.0(4) . . . . ?
C9A C2A C5A O3A 63.0(5) . . . . ?
O2A C2A C5A C4A 66.7(5) . . . . ?
C15A C2A C5A C4A 179.6(3) . . . . ?
C9A C2A C5A C4A -55.4(5) . . . . ?
C5A O3A C6A O4A 30.4(4) . . . . ?
C5A O3A C6A C7A 147.2(4) . . . . ?
C5A O3A C6A C8A -88.5(4) . . . . ?
C4A O4A C6A O3A -15.2(4) . . . . ?
C4A O4A C6A C7A -132.1(4) . . . . ?
C4A O4A C6A C8A 105.0(4) . . . . ?
O2A C2A C9A C14A -136.9(5) . . . . ?
C15A C2A C9A C14A 107.1(5) . . . . ?
C5A C2A C9A C14A -16.4(7) . . . . ?
O2A C2A C9A C10A 46.7(6) . . . . ?
C15A C2A C9A C10A -69.3(5) . . . . ?
C5A C2A C9A C10A 167.2(5) . . . . ?
C14A C9A C10A C11A 0.4(9) . . . . ?
C2A C9A C10A C11A 177.1(5) . . . . ?
C9A C10A C11A C12A 0.1(9) . . . . ?
C10A C11A C12A C13A -0.1(9) . . . . ?
C11A C12A C13A C14A -0.4(9) . . . . ?
C10A C9A C14A C13A -0.9(8) . . . . ?
C2A C9A C14A C13A -177.3(5) . . . . ?
C12A C13A C14A C9A 0.9(9) . . . . ?
O2A C2A C15A C20A 35.3(5) . . . . ?
C9A C2A C15A C20A 153.0(4) . . . . ?
C5A C2A C15A C20A -77.5(5) . . . . ?
O2A C2A C15A C16A -147.2(4) . . . . ?
C9A C2A C15A C16A -29.4(6) . . . . ?
C5A C2A C15A C16A 100.0(5) . . . . ?
C20A C15A C16A C17A -0.4(8) . . . . ?
C2A C15A C16A C17A -178.0(5) . . . . ?
C15A C16A C17A C18A -0.5(9) . . . . ?
C16A C17A C18A C19A 0.4(10) . . . . ?
C17A C18A C19A C20A 0.4(9) . . . . ?
C18A C19A C20A C15A -1.3(9) . . . . ?
C16A C15A C20A C19A 1.2(8) . . . . ?
C2A C15A C20A C19A 178.8(5) . . . . ?
O1A C3A C21A C22A 155.9(4) . . . . ?
C27A C3A C21A C22A 39.6(5) . . . . ?
C4A C3A C21A C22A -87.4(5) . . . . ?
O1A C3A C21A C26A -25.4(6) . . . . ?
C27A C3A C21A C26A -141.6(4) . . . . ?
C4A C3A C21A C26A 91.3(5) . . . . ?
C26A C21A C22A C23A -1.6(8) . . . . ?
C3A C21A C22A C23A 177.2(4) . . . . ?
C21A C22A C23A C24A 0.3(8) . . . . ?
C22A C23A C24A C25A 1.2(9) . . . . ?
C23A C24A C25A C26A -1.4(9) . . . . ?
C22A C21A C26A C25A 1.4(7) . . . . ?
C3A C21A C26A C25A -177.3(4) . . . . ?
C24A C25A C26A C21A 0.1(8) . . . . ?
O1A C3A C27A C28A 138.7(5) . . . . ?
C21A C3A C27A C28A -106.3(5) . . . . ?
C4A C3A C27A C28A 19.9(6) . . . . ?
O1A C3A C27A C32A -45.0(5) . . . . ?
C21A C3A C27A C32A 70.1(5) . . . . ?
C4A C3A C27A C32A -163.7(4) . . . . ?
C32A C27A C28A C29A -0.4(8) . . . . ?
C3A C27A C28A C29A 175.9(5) . . . . ?
C27A C28A C29A C30A -0.2(10) . . . . ?
C28A C29A C30A C31A 0.5(10) . . . . ?
C29A C30A C31A C32A -0.2(9) . . . . ?
C28A C27A C32A C31A 0.8(8) . . . . ?
C3A C27A C32A C31A -175.8(4) . . . . ?
C30A C31A C32A C27A -0.5(8) . . . . ?
C33A N1A C34A C35A 59.3(6) . . . . ?
P1A N1A C34A C35A -134.3(4) . . . . ?
N1A C34A C35A S1A 55.5(6) . . . . ?
C36A S1A C35A C34A -175.5(4) . . . . ?
C35A S1A C36A C37A 63.2(6) . . . . ?
C35A S1A C36A C38A -59.9(6) . . . . ?
C35A S1A C36A C39A -179.9(5) . . . . ?
N1B P1B O1B C3B 166.5(3) . . . . ?
O2B P1B O1B C3B -91.7(3) . . . . ?
O1B P1B O2B C2B 87.7(3) . . . . ?
N1B P1B O2B C2B -172.8(3) . . . . ?
O1B P1B N1B C34B 35.2(5) . . . . ?
O2B P1B N1B C34B -63.1(5) . . . . ?
O1B P1B N1B C33B -160.1(4) . . . . ?
O2B P1B N1B C33B 101.6(4) . . . . ?
P1B O2B C2B C9B 62.6(4) . . . . ?
P1B O2B C2B C15B -179.6(3) . . . . ?
P1B O2B C2B C5B -65.2(4) . . . . ?
P1B O1B C3B C27B 154.4(3) . . . . ?
P1B O1B C3B C21B -88.0(4) . . . . ?
P1B O1B C3B C4B 34.1(4) . . . . ?
C6B O4B C4B C5B -4.3(5) . . . . ?
C6B O4B C4B C3B -129.1(4) . . . . ?
O1B C3B C4B O4B 170.1(3) . . . . ?
C27B C3B C4B O4B 53.6(4) . . . . ?
C21B C3B C4B O4B -71.5(4) . . . . ?
O1B C3B C4B C5B 51.9(4) . . . . ?
C27B C3B C4B C5B -64.5(5) . . . . ?
C21B C3B C4B C5B 170.4(4) . . . . ?
C6B O3B C5B C4B -34.0(4) . . . . ?
C6B O3B C5B C2B -160.6(3) . . . . ?
O4B C4B C5B O3B 23.0(4) . . . . ?
C3B C4B C5B O3B 145.0(4) . . . . ?
O4B C4B C5B C2B 144.7(4) . . . . ?
C3B C4B C5B C2B -93.3(5) . . . . ?
O2B C2B C5B O3B -176.1(3) . . . . ?
C9B C2B C5B O3B 61.9(4) . . . . ?
C15B C2B C5B O3B -63.6(4) . . . . ?
O2B C2B C5B C4B 66.2(4) . . . . ?
C9B C2B C5B C4B -55.8(5) . . . . ?
C15B C2B C5B C4B 178.7(4) . . . . ?
C5B O3B C6B O4B 31.8(4) . . . . ?
C5B O3B C6B C8B -87.2(4) . . . . ?
C5B O3B C6B C7B 147.7(4) . . . . ?
C4B O4B C6B O3B -16.0(4) . . . . ?
C4B O4B C6B C8B 104.3(4) . . . . ?
C4B O4B C6B C7B -132.3(4) . . . . ?
O2B C2B C9B C14B -136.5(4) . . . . ?
C15B C2B C9B C14B 108.7(5) . . . . ?
C5B C2B C9B C14B -15.8(6) . . . . ?
O2B C2B C9B C10B 47.1(5) . . . . ?
C15B C2B C9B C10B -67.7(5) . . . . ?
C5B C2B C9B C10B 167.8(4) . . . . ?
C14B C9B C10B C11B 0.6(7) . . . . ?
C2B C9B C10B C11B 177.2(5) . . . . ?
C9B C10B C11B C12B 0.7(9) . . . . ?
C10B C11B C12B C13B -0.9(9) . . . . ?
C11B C12B C13B C14B -0.3(8) . . . . ?
C10B C9B C14B C13B -1.7(7) . . . . ?
C2B C9B C14B C13B -178.1(5) . . . . ?
C12B C13B C14B C9B 1.6(8) . . . . ?
O2B C2B C15B C20B 37.8(6) . . . . ?
C9B C2B C15B C20B 154.6(4) . . . . ?
C5B C2B C15B C20B -75.3(5) . . . . ?
O2B C2B C15B C16B -143.2(4) . . . . ?
C9B C2B C15B C16B -26.4(6) . . . . ?
C5B C2B C15B C16B 103.7(5) . . . . ?
C20B C15B C16B C17B -1.2(7) . . . . ?
C2B C15B C16B C17B 179.8(5) . . . . ?
C15B C16B C17B C18B 0.6(8) . . . . ?
C16B C17B C18B C19B 0.0(9) . . . . ?
C17B C18B C19B C20B 0.2(9) . . . . ?
C16B C15B C20B C19B 1.4(8) . . . . ?
C2B C15B C20B C19B -179.6(5) . . . . ?
C18B C19B C20B C15B -0.9(9) . . . . ?
O1B C3B C21B C26B -44.5(6) . . . . ?
C27B C3B C21B C26B 70.7(5) . . . . ?
C4B C3B C21B C26B -163.0(4) . . . . ?
O1B C3B C21B C22B 138.4(5) . . . . ?
C27B C3B C21B C22B -106.4(6) . . . . ?
C4B C3B C21B C22B 19.8(7) . . . . ?
C26B C21B C22B C23B -0.9(9) . . . . ?
C3B C21B C22B C23B 176.2(6) . . . . ?
C21B C22B C23B C24B -0.4(11) . . . . ?
C22B C23B C24B C25B 1.4(11) . . . . ?
C23B C24B C25B C26B -1.0(10) . . . . ?
C22B C21B C26B C25B 1.3(8) . . . . ?
C3B C21B C26B C25B -175.9(5) . . . . ?
C24B C25B C26B C21B -0.4(9) . . . . ?
O1B C3B C27B C32B 156.2(4) . . . . ?
C21B C3B C27B C32B 40.3(5) . . . . ?
C4B C3B C27B C32B -86.5(5) . . . . ?
O1B C3B C27B C28B -25.6(5) . . . . ?
C21B C3B C27B C28B -141.6(4) . . . . ?
C4B C3B C27B C28B 91.6(5) . . . . ?
C32B C27B C28B C29B 1.3(7) . . . . ?
C3B C27B C28B C29B -176.9(4) . . . . ?
C27B C28B C29B C30B -1.0(8) . . . . ?
C28B C29B C30B C31B 0.0(9) . . . . ?
C29B C30B C31B C32B 0.6(9) . . . . ?
C28B C27B C32B C31B -0.7(8) . . . . ?
C3B C27B C32B C31B 177.5(4) . . . . ?
C30B C31B C32B C27B -0.3(8) . . . . ?
C33B N1B C34B C35B 59.6(7) . . . . ?
P1B N1B C34B C35B -135.7(4) . . . . ?
N1B C34B C35B S1B 56.5(6) . . . . ?
C36B S1B C35B C34B -176.2(4) . . . . ?
C35B S1B C36B C37B 63.4(5) . . . . ?
C35B S1B C36B C39B -60.4(6) . . . . ?
C35B S1B C36B C38B 179.9(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
C34A H34B O1A 0.97 2.40 2.898(6) 111.1 .
C34B H34D O1B 0.97 2.39 2.891(6) 111.4 .

_refine_diff_density_max         0.460
_refine_diff_density_min         -0.345
_refine_diff_density_rms         0.088

####################################################################### 
# 
# 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_gavr88sr
_database_code_depnum_ccdc_archive 'CCDC 2308760'
loop_
_audit_author_name
_audit_author_address
'Victor Tafeenko'
;MSU
Russia
;
_audit_update_record             
;
2023-11-17 deposited with the CCDC.	2023-12-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C39 H45 B F4 N O4 P Pd S'
_chemical_formula_sum            'C39 H45 B F4 N O4 P Pd S'
_chemical_formula_weight         848.00

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd 0.1215 3.9337 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      hexagonal
_space_group_IT_number           172
_space_group_name_H-M_alt        'P 64'
_space_group_name_Hall           'P 64'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z+1/3'
'-x+y, -x, z+2/3'
'-x, -y, z'
'y, -x+y, z+1/3'
'x-y, x, z+2/3'

_cell_length_a                   29.2000(10)
_cell_length_b                   29.2000(10)
_cell_length_c                   10.1029(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     7460.1(6)
_cell_formula_units_Z            6
_cell_measurement_temperature    295(2)
_cell_measurement_reflns_used    567
_cell_measurement_theta_min      4.83
_cell_measurement_theta_max      29.45

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.133
_exptl_crystal_F_000             2616
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          .28
_exptl_crystal_size_mid          .21
_exptl_crystal_size_min          .14
_exptl_absorpt_coefficient_mu    4.102
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
[c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;

_exptl_absorpt_correction_T_min  0.505
_exptl_absorpt_correction_T_max  0.611

_exptl_special_details           
;
 ?
;

_diffrn_detector                 Pilatus100K
_diffrn_measurement_device_type  STOE
_diffrn_detector_type            STOE
_diffrn_detector_area_resol_mean 5.81
_diffrn_source                   'Cu GeniX 3D'
_diffrn_source_voltage           50
_diffrn_source_current           0.600
_diffrn_source_power             0.030
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54186
_diffrn_radiation_monochromator  none
_diffrn_radiation_polarisn_norm  0
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_ambient_temperature      295
_diffrn_measurement_method       'rotation method'
_diffrn_reflns_number            32191
_diffrn_reflns_av_unetI/netI     0.5361
_diffrn_reflns_av_R_equivalents  0.2007
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         3.027
_diffrn_reflns_theta_max         55.802
_diffrn_reflns_theta_full        55.802
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.825
_diffrn_reflns_point_group_measured_fraction_full 0.826
_reflns_number_total             5314
_reflns_number_gt                1259
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.554
_reflns_Friedel_fraction_max     0.632
_reflns_Friedel_fraction_full    0.632

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          SQUEEZE
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0614P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.00139(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
;
 Flack x determined using 248 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.05(2)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         5314
_refine_ls_number_parameters     431
_refine_ls_number_restraints     346
_refine_ls_R_factor_all          0.2115
_refine_ls_R_factor_gt           0.0544
_refine_ls_wR_factor_ref         0.1613
_refine_ls_wR_factor_gt          0.1327
_refine_ls_goodness_of_fit_ref   0.618
_refine_ls_restrained_S_all      0.610
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.005

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.39209(8) 0.85468(8) 0.2731(3) 0.1000(9) Uani 1 1 d D U . . .
P1 P 0.3434(3) 0.8533(3) 0.4506(8) 0.087(2) Uani 1 1 d . U . . .
S1 S 0.4769(3) 0.9147(3) 0.3553(8) 0.129(3) Uani 1 1 d . U . . .
O3 O 0.3409(6) 0.9072(6) 0.4742(12) 0.087(5) Uani 1 1 d . U . . .
O4 O 0.2823(7) 0.8094(6) 0.4398(14) 0.086(5) Uani 1 1 d . U . . .
N1 N 0.3688(9) 0.8496(8) 0.593(2) 0.091(7) Uani 1 1 d . U . . .
C1 C 0.4056(14) 0.8329(11) 0.588(3) 0.122(11) Uani 1 1 d . U . . .
H1A H 0.405147 0.820039 0.499207 0.147 Uiso 1 1 calc R U . . .
H1B H 0.394021 0.803100 0.647662 0.147 Uiso 1 1 calc R U . . .
C2 C 0.4621(12) 0.8729(12) 0.622(3) 0.131(11) Uani 1 1 d . U . . .
H2A H 0.464413 0.882628 0.714572 0.158 Uiso 1 1 calc R U . . .
H2B H 0.484361 0.857336 0.608341 0.158 Uiso 1 1 calc R U . . .
C3 C 0.4810(10) 0.9202(12) 0.539(2) 0.112(10) Uani 1 1 d . U . . .
H3A H 0.517820 0.943687 0.561764 0.135 Uiso 1 1 calc R U . . .
H3B H 0.461777 0.937755 0.566067 0.135 Uiso 1 1 calc R U . . .
C4 C 0.3574(9) 0.8653(10) 0.726(2) 0.116(10) Uani 1 1 d . U . . .
H4A H 0.338706 0.834427 0.780445 0.174 Uiso 1 1 calc R U . . .
H4B H 0.336205 0.881619 0.713842 0.174 Uiso 1 1 calc R U . . .
H4C H 0.390107 0.889836 0.768098 0.174 Uiso 1 1 calc R U . . .
C5 C 0.5176(13) 0.8903(13) 0.335(3) 0.183(15) Uani 1 1 d . U . . .
H5A H 0.547096 0.913975 0.281421 0.274 Uiso 1 1 calc R U . . .
H5B H 0.498882 0.856358 0.292982 0.274 Uiso 1 1 calc R U . . .
H5C H 0.530144 0.886517 0.420229 0.274 Uiso 1 1 calc R U . . .
C11 C 0.2338(12) 0.7960(13) 0.520(3) 0.100(9) Uani 1 1 d . U . . .
C12 C 0.2363(7) 0.7716(8) 0.658(2) 0.099(10) Uani 1 1 d G U . . .
C13 C 0.2576(6) 0.7384(8) 0.660(2) 0.094(9) Uani 1 1 d G U . . .
H13 H 0.269958 0.731286 0.582680 0.112 Uiso 1 1 calc R U . . .
C14 C 0.2605(6) 0.7158(6) 0.779(3) 0.135(13) Uani 1 1 d G U . . .
H14 H 0.274710 0.693586 0.780606 0.162 Uiso 1 1 calc R U . . .
C15 C 0.2420(8) 0.7265(10) 0.895(2) 0.164(18) Uani 1 1 d G U . . .
H15 H 0.243914 0.711343 0.974533 0.197 Uiso 1 1 calc R U . . .
C16 C 0.2207(8) 0.7597(11) 0.893(2) 0.172(18) Uani 1 1 d G U . . .
H16 H 0.208366 0.766801 0.970536 0.206 Uiso 1 1 calc R U . . .
C17 C 0.2179(7) 0.7823(8) 0.774(3) 0.169(16) Uani 1 1 d G U . . .
H17 H 0.203613 0.804502 0.772611 0.202 Uiso 1 1 calc R U . . .
C18 C 0.1866(9) 0.7545(7) 0.433(2) 0.095(8) Uani 1 1 d G U . . .
C19 C 0.1971(8) 0.7362(9) 0.317(3) 0.149(13) Uani 1 1 d G U . . .
H19 H 0.231852 0.749610 0.288680 0.179 Uiso 1 1 calc R U . . .
C20 C 0.1557(13) 0.6979(10) 0.2417(17) 0.174(15) Uani 1 1 d G U . . .
H20 H 0.162770 0.685661 0.163744 0.209 Uiso 1 1 calc R U . . .
C21 C 0.1038(11) 0.6779(8) 0.283(3) 0.181(15) Uani 1 1 d G U . . .
H21 H 0.076105 0.652263 0.233400 0.217 Uiso 1 1 calc R U . . .
C22 C 0.0933(8) 0.6962(10) 0.400(3) 0.178(16) Uani 1 1 d G U . . .
H22 H 0.058522 0.682813 0.427992 0.213 Uiso 1 1 calc R U . . .
C23 C 0.1347(12) 0.7345(10) 0.4749(19) 0.126(11) Uani 1 1 d G U . . .
H23 H 0.127603 0.746762 0.552930 0.152 Uiso 1 1 calc R U . . .
C24 C 0.3083(10) 0.9264(12) 0.401(2) 0.110(11) Uani 1 1 d D U . . .
C25 C 0.3314(9) 0.9373(7) 0.2443(17) 0.087(8) Uani 1 1 d G U . . .
C26 C 0.3857(9) 0.9634(7) 0.223(2) 0.113(11) Uani 1 1 d G U . . .
H26 H 0.408811 0.972532 0.293835 0.136 Uiso 1 1 calc R U . . .
C27 C 0.4054(7) 0.9758(6) 0.094(3) 0.131(12) Uani 1 1 d G U . . .
H27 H 0.441715 0.993310 0.079841 0.157 Uiso 1 1 calc R U . . .
C28 C 0.3709(11) 0.9622(8) -0.0121(18) 0.117(12) Uani 1 1 d G U . . .
H28 H 0.384046 0.970483 -0.097910 0.140 Uiso 1 1 calc R U . . .
C29 C 0.3166(10) 0.9360(8) 0.010(2) 0.146(14) Uani 1 1 d G U . . .
H29 H 0.293474 0.926879 -0.061669 0.176 Uiso 1 1 calc R U . . .
C30 C 0.2969(7) 0.9236(6) 0.138(3) 0.129(12) Uani 1 1 d G U . . .
H30 H 0.260569 0.906101 0.152324 0.154 Uiso 1 1 calc R U . . .
C31 C 0.3247(8) 0.9819(7) 0.479(3) 0.121(12) Uani 1 1 d G U . . .
C32 C 0.3477(9) 0.9975(12) 0.603(3) 0.194(17) Uani 1 1 d G U . . .
H32 H 0.357248 0.976171 0.650185 0.233 Uiso 1 1 calc R U . . .
C33 C 0.3564(9) 1.0449(13) 0.657(2) 0.23(2) Uani 1 1 d G U . . .
H33 H 0.371764 1.055354 0.740726 0.275 Uiso 1 1 calc R U . . .
C34 C 0.3421(10) 1.0768(8) 0.587(3) 0.21(2) Uani 1 1 d G U . . .
H34 H 0.347898 1.108564 0.623616 0.258 Uiso 1 1 calc R U . . .
C35 C 0.3191(9) 1.0613(10) 0.463(3) 0.155(13) Uani 1 1 d G U . . .
H35 H 0.309516 1.082592 0.415965 0.185 Uiso 1 1 calc R U . . .
C36 C 0.3104(7) 1.0138(11) 0.4087(18) 0.151(13) Uani 1 1 d G U . . .
H36 H 0.295000 1.003410 0.325422 0.181 Uiso 1 1 calc R U . . .
C37 C 0.3309(14) 0.8151(13) 0.117(3) 0.168(15) Uani 1 1 d D U . . .
H37A H 0.335695 0.847299 0.087247 0.201 Uiso 1 1 calc DR U . . .
H37B H 0.297811 0.789085 0.146798 0.201 Uiso 1 1 calc R U . . .
C38 C 0.3725(11) 0.8060(11) 0.119(3) 0.22(2) Uani 1 1 d D U . . .
H38 H 0.369046 0.774281 0.148276 0.258 Uiso 1 1 calc R U . . .
F5 F 0.5422(6) 1.0082(5) 0.7524(14) 0.136(5) Uani 1 1 d . U . . .
F6 F 0.5138(6) 1.0438(6) 0.9073(14) 0.145(6) Uani 1 1 d . U . . .
B2 B 0.500000 1.000000 0.835(6) 0.100(17) Uani 1 2 d S TU P . .
F1 F 0.3868(17) 0.6723(19) 1.017(4) 0.280(12) Uani 0.5 1 d D U P . .
F2 F 0.3923(15) 0.7349(14) 0.872(4) 0.280(12) Uani 0.5 1 d D U P . .
F3 F 0.3167(14) 0.6862(17) 0.993(4) 0.280(12) Uani 0.5 1 d D U P . .
F4 F 0.3378(17) 0.6468(15) 0.827(4) 0.280(12) Uani 0.5 1 d D U P . .
B1 B 0.3585(12) 0.6852(13) 0.927(3) 0.17(3) Uani 0.5 1 d D U P . .
C6 C 0.2494(12) 0.8802(12) 0.406(3) 0.114(11) Uani 1 1 d D U . . .
H6 H 0.242700 0.856789 0.330431 0.137 Uiso 1 1 calc R U . . .
O1 O 0.2169(12) 0.9012(9) 0.397(3) 0.156(9) Uani 1 1 d . U . . .
O2 O 0.1838(11) 0.8421(10) 0.564(3) 0.167(10) Uani 1 1 d . U . . .
C8 C 0.2351(14) 0.8461(12) 0.539(3) 0.095(9) Uani 1 1 d . U . . .
H8 H 0.260209 0.866563 0.609566 0.114 Uiso 1 1 calc R U . . .
C7 C 0.174(3) 0.881(3) 0.494(7) 0.23(3) Uani 1 1 d . U . . .
C10 C 0.1243(16) 0.853(2) 0.418(7) 0.34(4) Uani 1 1 d . U . . .
H10A H 0.118100 0.878689 0.374113 0.508 Uiso 1 1 calc R U . . .
H10B H 0.095490 0.832319 0.477086 0.508 Uiso 1 1 calc R U . . .
H10C H 0.127089 0.830538 0.353634 0.508 Uiso 1 1 calc R U . . .
C9 C 0.183(2) 0.9193(19) 0.590(6) 0.32(3) Uani 1 1 d . U . . .
H9A H 0.150438 0.908817 0.637935 0.479 Uiso 1 1 calc R U . . .
H9B H 0.193485 0.952535 0.546539 0.479 Uiso 1 1 calc R U . . .
H9C H 0.209638 0.923006 0.649640 0.479 Uiso 1 1 calc R U . . .
C39 C 0.4192(11) 0.8463(10) 0.0741(15) 0.134(13) Uani 1 1 d D U . . .
H39A H 0.421406 0.877544 0.045150 0.160 Uiso 1 1 calc DR U . . .
H39B H 0.449081 0.842597 0.072380 0.160 Uiso 1 1 calc R U . . .


_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
Pd1 C38 1.99(3) . ?
Pd1 C39 2.220(14) . ?
Pd1 C37 2.222(16) . ?
Pd1 P1 2.276(8) . ?
Pd1 S1 2.357(9) . ?
P1 O4 1.597(15) . ?
P1 O3 1.631(16) . ?
P1 N1 1.65(2) . ?
S1 C5 1.67(3) . ?
S1 C3 1.86(2) . ?
O3 C24 1.52(2) . ?
O4 C11 1.51(3) . ?
N1 C1 1.38(3) . ?
N1 C4 1.51(3) . ?
C1 C2 1.51(3) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C3 1.47(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 H5A 0.9601 . ?
C5 H5B 0.9601 . ?
C5 H5C 0.9601 . ?
C11 C8 1.45(3) . ?
C11 C18 1.57(3) . ?
C11 C12 1.58(3) . ?
C12 C13 1.3900 . ?
C12 C17 1.3900 . ?
C13 C14 1.3900 . ?
C13 H13 0.9300 . ?
C14 C15 1.3900 . ?
C14 H14 0.9300 . ?
C15 C16 1.3900 . ?
C15 H15 0.9300 . ?
C16 C17 1.3900 . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C19 1.3900 . ?
C18 C23 1.3900 . ?
C19 C20 1.3900 . ?
C19 H19 0.9300 . ?
C20 C21 1.3900 . ?
C20 H20 0.9300 . ?
C21 C22 1.3900 . ?
C21 H21 0.9300 . ?
C22 C23 1.3900 . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 C6 1.570(12) . ?
C24 C31 1.64(3) . ?
C24 C25 1.68(3) . ?
C25 C26 1.3900 . ?
C25 C30 1.3900 . ?
C26 C27 1.3900 . ?
C26 H26 0.9300 . ?
C27 C28 1.3900 . ?
C27 H27 0.9300 . ?
C28 C29 1.3900 . ?
C28 H28 0.9300 . ?
C29 C30 1.3900 . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C31 C32 1.3900 . ?
C31 C36 1.3900 . ?
C32 C33 1.3900 . ?
C32 H32 0.9300 . ?
C33 C34 1.3900 . ?
C33 H33 0.9300 . ?
C34 C35 1.3900 . ?
C34 H34 0.9300 . ?
C35 C36 1.3900 . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 C38 1.367(13) . ?
C37 H37A 0.9300 . ?
C37 H37B 0.9300 . ?
C38 C39 1.357(13) . ?
C38 H38 0.9300 . ?
F5 B2 1.41(3) . ?
F6 B2 1.35(3) . ?
F1 B1 1.398(12) . ?
F2 B1 1.400(12) . ?
F3 B1 1.399(12) . ?
F4 B1 1.404(12) . ?
C6 O1 1.37(3) . ?
C6 C8 1.60(3) . ?
C6 H6 0.9800 . ?
O1 C7 1.47(6) . ?
O2 C8 1.47(3) . ?
O2 C7 1.48(6) . ?
C8 H8 0.9800 . ?
C7 C9 1.41(6) . ?
C7 C10 1.47(6) . ?
C10 H10A 0.9875 . ?
C10 H10B 0.9879 . ?
C10 H10C 0.9876 . ?
C9 H9A 0.9606 . ?
C9 H9B 0.9605 . ?
C9 H9C 0.9606 . ?
C39 H39A 0.9300 . ?
C39 H39B 0.9300 . ?

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
C38 Pd1 C39 37.1(4) . . ?
C38 Pd1 C37 37.4(4) . . ?
C39 Pd1 C37 62.6(13) . . ?
C38 Pd1 P1 130.6(7) . . ?
C39 Pd1 P1 165.1(8) . . ?
C37 Pd1 P1 102.5(10) . . ?
C38 Pd1 S1 128.8(8) . . ?
C39 Pd1 S1 95.8(8) . . ?
C37 Pd1 S1 155.4(11) . . ?
P1 Pd1 S1 98.7(3) . . ?
O4 P1 O3 102.2(8) . . ?
O4 P1 N1 111.5(10) . . ?
O3 P1 N1 100.1(11) . . ?
O4 P1 Pd1 113.4(7) . . ?
O3 P1 Pd1 115.3(6) . . ?
N1 P1 Pd1 113.0(10) . . ?
C5 S1 C3 97.4(14) . . ?
C5 S1 Pd1 110.3(12) . . ?
C3 S1 Pd1 114.4(10) . . ?
C24 O3 P1 128.7(15) . . ?
C11 O4 P1 134.5(15) . . ?
C1 N1 C4 118(2) . . ?
C1 N1 P1 116(2) . . ?
C4 N1 P1 125.6(19) . . ?
N1 C1 C2 117(2) . . ?
N1 C1 H1A 108.0 . . ?
C2 C1 H1A 108.0 . . ?
N1 C1 H1B 107.9 . . ?
C2 C1 H1B 107.9 . . ?
H1A C1 H1B 107.2 . . ?
C3 C2 C1 110(3) . . ?
C3 C2 H2A 109.5 . . ?
C1 C2 H2A 109.6 . . ?
C3 C2 H2B 109.5 . . ?
C1 C2 H2B 109.6 . . ?
H2A C2 H2B 108.1 . . ?
C2 C3 S1 121(2) . . ?
C2 C3 H3A 107.2 . . ?
S1 C3 H3A 107.2 . . ?
C2 C3 H3B 107.1 . . ?
S1 C3 H3B 107.1 . . ?
H3A C3 H3B 106.8 . . ?
N1 C4 H4A 109.5 . . ?
N1 C4 H4B 109.4 . . ?
H4A C4 H4B 109.5 . . ?
N1 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
S1 C5 H5A 109.5 . . ?
S1 C5 H5B 109.4 . . ?
H5A C5 H5B 109.5 . . ?
S1 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C8 C11 O4 105(3) . . ?
C8 C11 C18 115(2) . . ?
O4 C11 C18 104(2) . . ?
C8 C11 C12 111(2) . . ?
O4 C11 C12 110(2) . . ?
C18 C11 C12 111(2) . . ?
C13 C12 C17 120.0 . . ?
C13 C12 C11 118(2) . . ?
C17 C12 C11 122(2) . . ?
C12 C13 C14 120.0 . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C13 C14 C15 120.0 . . ?
C13 C14 H14 120.0 . . ?
C15 C14 H14 120.0 . . ?
C16 C15 C14 120.0 . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 C16 C17 120.0 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 H16 120.0 . . ?
C16 C17 C12 120.0 . . ?
C16 C17 H17 120.0 . . ?
C12 C17 H17 120.0 . . ?
C19 C18 C23 120.0 . . ?
C19 C18 C11 120(2) . . ?
C23 C18 C11 120(2) . . ?
C18 C19 C20 120.0 . . ?
C18 C19 H19 120.0 . . ?
C20 C19 H19 120.0 . . ?
C19 C20 C21 120.0 . . ?
C19 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
C22 C21 C20 120.0 . . ?
C22 C21 H21 120.0 . . ?
C20 C21 H21 120.0 . . ?
C21 C22 C23 120.0 . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C22 C23 C18 120.0 . . ?
C22 C23 H23 120.0 . . ?
C18 C23 H23 120.0 . . ?
O3 C24 C6 107(2) . . ?
O3 C24 C31 102(2) . . ?
C6 C24 C31 119(2) . . ?
O3 C24 C25 105.2(17) . . ?
C6 C24 C25 111(2) . . ?
C31 C24 C25 111.9(18) . . ?
C26 C25 C30 120.0 . . ?
C26 C25 C24 119.4(18) . . ?
C30 C25 C24 120.5(18) . . ?
C25 C26 C27 120.0 . . ?
C25 C26 H26 120.0 . . ?
C27 C26 H26 120.0 . . ?
C26 C27 C28 120.0 . . ?
C26 C27 H27 120.0 . . ?
C28 C27 H27 120.0 . . ?
C29 C28 C27 120.0 . . ?
C29 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C28 C29 C30 120.0 . . ?
C28 C29 H29 120.0 . . ?
C30 C29 H29 120.0 . . ?
C29 C30 C25 120.0 . . ?
C29 C30 H30 120.0 . . ?
C25 C30 H30 120.0 . . ?
C32 C31 C36 120.0 . . ?
C32 C31 C24 128(2) . . ?
C36 C31 C24 112(2) . . ?
C33 C32 C31 120.0 . . ?
C33 C32 H32 120.0 . . ?
C31 C32 H32 120.0 . . ?
C32 C33 C34 120.0 . . ?
C32 C33 H33 120.0 . . ?
C34 C33 H33 120.0 . . ?
C35 C34 C33 120.0 . . ?
C35 C34 H34 120.0 . . ?
C33 C34 H34 120.0 . . ?
C34 C35 C36 120.0 . . ?
C34 C35 H35 120.0 . . ?
C36 C35 H35 120.0 . . ?
C35 C36 C31 120.0 . . ?
C35 C36 H36 120.0 . . ?
C31 C36 H36 120.0 . . ?
C38 C37 Pd1 62.1(16) . . ?
C38 C37 H37A 119.9 . . ?
Pd1 C37 H37A 91.6 . . ?
C38 C37 H37B 120.1 . . ?
Pd1 C37 H37B 115.9 . . ?
H37A C37 H37B 120.0 . . ?
C39 C38 C37 116(4) . . ?
C39 C38 Pd1 80.6(15) . . ?
C37 C38 Pd1 80.5(17) . . ?
C39 C38 H38 122.1 . . ?
C37 C38 H38 122.1 . . ?
Pd1 C38 H38 108.2 . . ?
F6 B2 F6 114(5) . 4_675 ?
F6 B2 F5 109.8(9) . . ?
F6 B2 F5 107.7(10) 4_675 . ?
F6 B2 F5 107.7(10) . 4_675 ?
F6 B2 F5 109.8(9) 4_675 4_675 ?
F5 B2 F5 107(4) . 4_675 ?
F1 B1 F3 109.8(11) . . ?
F1 B1 F2 109.3(11) . . ?
F3 B1 F2 109.7(11) . . ?
F1 B1 F4 109.1(11) . . ?
F3 B1 F4 109.0(11) . . ?
F2 B1 F4 109.8(11) . . ?
O1 C6 C24 109(3) . . ?
O1 C6 C8 108(2) . . ?
C24 C6 C8 113(3) . . ?
O1 C6 H6 108.8 . . ?
C24 C6 H6 108.8 . . ?
C8 C6 H6 108.8 . . ?
C6 O1 C7 115(4) . . ?
C8 O2 C7 116(4) . . ?
C11 C8 O2 115(3) . . ?
C11 C8 C6 113(3) . . ?
O2 C8 C6 98(2) . . ?
C11 C8 H8 110.2 . . ?
O2 C8 H8 110.3 . . ?
C6 C8 H8 110.2 . . ?
C9 C7 O1 111(6) . . ?
C9 C7 C10 122(7) . . ?
O1 C7 C10 107(5) . . ?
C9 C7 O2 105(5) . . ?
O1 C7 O2 100(5) . . ?
C10 C7 O2 111(6) . . ?
C7 C10 H10A 112.3 . . ?
C7 C10 H10B 112.4 . . ?
H10A C10 H10B 106.4 . . ?
C7 C10 H10C 112.3 . . ?
H10A C10 H10C 106.5 . . ?
H10B C10 H10C 106.5 . . ?
C7 C9 H9A 109.6 . . ?
C7 C9 H9B 109.4 . . ?
H9A C9 H9B 109.4 . . ?
C7 C9 H9C 109.7 . . ?
H9A C9 H9C 109.4 . . ?
H9B C9 H9C 109.4 . . ?
C38 C39 Pd1 62.3(15) . . ?
C38 C39 H39A 120.0 . . ?
Pd1 C39 H39A 91.5 . . ?
C38 C39 H39B 120.0 . . ?
Pd1 C39 H39B 116.0 . . ?
H39A C39 H39B 120.0 . . ?

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
O4 P1 O3 C24 -46.5(17) . . . . ?
N1 P1 O3 C24 -161.3(16) . . . . ?
Pd1 P1 O3 C24 77.0(16) . . . . ?
O3 P1 O4 C11 -48(2) . . . . ?
N1 P1 O4 C11 58(2) . . . . ?
Pd1 P1 O4 C11 -173(2) . . . . ?
O4 P1 N1 C1 111(2) . . . . ?
O3 P1 N1 C1 -141(2) . . . . ?
Pd1 P1 N1 C1 -18(2) . . . . ?
O4 P1 N1 C4 -71.8(19) . . . . ?
O3 P1 N1 C4 35.8(19) . . . . ?
Pd1 P1 N1 C4 159.0(16) . . . . ?
C4 N1 C1 C2 -65(3) . . . . ?
P1 N1 C1 C2 112(3) . . . . ?
N1 C1 C2 C3 -55(4) . . . . ?
C1 C2 C3 S1 -54(3) . . . . ?
C5 S1 C3 C2 -63(3) . . . . ?
Pd1 S1 C3 C2 53(3) . . . . ?
P1 O4 C11 C8 49(3) . . . . ?
P1 O4 C11 C18 169.9(14) . . . . ?
P1 O4 C11 C12 -70(3) . . . . ?
C8 C11 C12 C13 -153(2) . . . . ?
O4 C11 C12 C13 -37(2) . . . . ?
C18 C11 C12 C13 78(2) . . . . ?
C8 C11 C12 C17 27(3) . . . . ?
O4 C11 C12 C17 143.0(16) . . . . ?
C18 C11 C12 C17 -102(2) . . . . ?
C17 C12 C13 C14 0.0 . . . . ?
C11 C12 C13 C14 -179.7(18) . . . . ?
C12 C13 C14 C15 0.0 . . . . ?
C13 C14 C15 C16 0.0 . . . . ?
C14 C15 C16 C17 0.0 . . . . ?
C15 C16 C17 C12 0.0 . . . . ?
C13 C12 C17 C16 0.0 . . . . ?
C11 C12 C17 C16 179.7(19) . . . . ?
C8 C11 C18 C19 120(2) . . . . ?
O4 C11 C18 C19 5(3) . . . . ?
C12 C11 C18 C19 -113(2) . . . . ?
C8 C11 C18 C23 -63(3) . . . . ?
O4 C11 C18 C23 -177.5(13) . . . . ?
C12 C11 C18 C23 64(3) . . . . ?
C23 C18 C19 C20 0.0 . . . . ?
C11 C18 C19 C20 177(2) . . . . ?
C18 C19 C20 C21 0.0 . . . . ?
C19 C20 C21 C22 0.0 . . . . ?
C20 C21 C22 C23 0.0 . . . . ?
C21 C22 C23 C18 0.0 . . . . ?
C19 C18 C23 C22 0.0 . . . . ?
C11 C18 C23 C22 -177(2) . . . . ?
P1 O3 C24 C6 54(2) . . . . ?
P1 O3 C24 C31 178.9(12) . . . . ?
P1 O3 C24 C25 -64(2) . . . . ?
O3 C24 C25 C26 -44(2) . . . . ?
C6 C24 C25 C26 -159.3(19) . . . . ?
C31 C24 C25 C26 65(2) . . . . ?
O3 C24 C25 C30 140.1(14) . . . . ?
C6 C24 C25 C30 25(3) . . . . ?
C31 C24 C25 C30 -110.2(18) . . . . ?
C30 C25 C26 C27 0.0 . . . . ?
C24 C25 C26 C27 -175.6(18) . . . . ?
C25 C26 C27 C28 0.0 . . . . ?
C26 C27 C28 C29 0.0 . . . . ?
C27 C28 C29 C30 0.0 . . . . ?
C28 C29 C30 C25 0.0 . . . . ?
C26 C25 C30 C29 0.0 . . . . ?
C24 C25 C30 C29 175.5(18) . . . . ?
O3 C24 C31 C32 -19(2) . . . . ?
C6 C24 C31 C32 98(3) . . . . ?
C25 C24 C31 C32 -130.4(17) . . . . ?
O3 C24 C31 C36 164.6(12) . . . . ?
C6 C24 C31 C36 -79(2) . . . . ?
C25 C24 C31 C36 53(2) . . . . ?
C36 C31 C32 C33 0.0 . . . . ?
C24 C31 C32 C33 -176.6(19) . . . . ?
C31 C32 C33 C34 0.0 . . . . ?
C32 C33 C34 C35 0.0 . . . . ?
C33 C34 C35 C36 0.0 . . . . ?
C34 C35 C36 C31 0.0 . . . . ?
C32 C31 C36 C35 0.0 . . . . ?
C24 C31 C36 C35 177.1(16) . . . . ?
Pd1 C37 C38 C39 -75(2) . . . . ?
O3 C24 C6 O1 153(2) . . . . ?
C31 C24 C6 O1 39(3) . . . . ?
C25 C24 C6 O1 -93(3) . . . . ?
O3 C24 C6 C8 33(3) . . . . ?
C31 C24 C6 C8 -81(3) . . . . ?
C25 C24 C6 C8 147(2) . . . . ?
C24 C6 O1 C7 -133(4) . . . . ?
C8 C6 O1 C7 -10(4) . . . . ?
O4 C11 C8 O2 156(2) . . . . ?
C18 C11 C8 O2 42(3) . . . . ?
C12 C11 C8 O2 -86(3) . . . . ?
O4 C11 C8 C6 45(3) . . . . ?
C18 C11 C8 C6 -69(3) . . . . ?
C12 C11 C8 C6 163(2) . . . . ?
C7 O2 C8 C11 -137(4) . . . . ?
C7 O2 C8 C6 -18(4) . . . . ?
O1 C6 C8 C11 137(3) . . . . ?
C24 C6 C8 C11 -102(3) . . . . ?
O1 C6 C8 O2 16(3) . . . . ?
C24 C6 C8 O2 137(3) . . . . ?
C6 O1 C7 C9 109(6) . . . . ?
C6 O1 C7 C10 -116(5) . . . . ?
C6 O1 C7 O2 -1(5) . . . . ?
C8 O2 C7 C9 -101(5) . . . . ?
C8 O2 C7 O1 13(5) . . . . ?
C8 O2 C7 C10 125(5) . . . . ?
C37 C38 C39 Pd1 75(2) . . . . ?

_refine_diff_density_max         0.304
_refine_diff_density_min         -0.336
_refine_diff_density_rms         0.080

