# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_rrnew_a
_database_code_depnum_ccdc_archive 'CCDC 1579680'
_audit_update_record             
;
2017-10-12 deposited with the CCDC.
2018-04-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '2(C27 H16 N O5), 3(C2 H6 O S), H2O'

_chemical_formula_sum            'C60 H50 N2 O14 S3'
_chemical_formula_weight         1119.20

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   20.451(2)
_cell_length_b                   29.075(3)
_cell_length_c                   9.8797(9)
_cell_angle_alpha                90
_cell_angle_beta                 103.894(2)
_cell_angle_gamma                90
_cell_volume                     5702.8(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    295(2)
_cell_measurement_reflns_used    9354
_cell_measurement_theta_min      2.92
_cell_measurement_theta_max      21.12

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_F_000             2336
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    0.197
_shelx_estimated_absorpt_T_min   0.971
_shelx_estimated_absorpt_T_max   0.981
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6666
_exptl_absorpt_correction_T_max  0.7446
_exptl_absorpt_process_details   'SADABS (Bruker, 2016)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      295(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine focus sealed tube'
_diffrn_measurement_device_type  'Bruker apex3 ccd'
_diffrn_measurement_method       'φ and ω scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            46182
_diffrn_reflns_av_unetI/netI     0.0215
_diffrn_reflns_av_R_equivalents  0.0350
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         2.544
_diffrn_reflns_theta_max         21.161
_diffrn_reflns_theta_full        21.161
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             6209
_reflns_number_gt                5314
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'Bruker APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'


_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)+(0.1101P)²+7.6854P] 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-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0056(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         6209
_refine_ls_number_parameters     824
_refine_ls_number_restraints     332
_refine_ls_R_factor_all          0.0735
_refine_ls_R_factor_gt           0.0647
_refine_ls_wR_factor_ref         0.1938
_refine_ls_wR_factor_gt          0.1840
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_restrained_S_all      1.079
_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
C1 C 0.0137(3) 0.39671(16) 0.6459(5) 0.0629(13) Uani 1 1 d . . . . .
H1A H 0.0376 0.3730 0.7056 0.094 Uiso 1 1 calc R U . . .
H1B H -0.0336 0.3899 0.6228 0.094 Uiso 1 1 calc R U . . .
H1C H 0.0296 0.3981 0.5620 0.094 Uiso 1 1 calc R U . . .
C2 C 0.0255(2) 0.44186(15) 0.7192(4) 0.0468(11) Uani 1 1 d . . . . .
C3 C 0.0005(2) 0.48199(15) 0.6685(4) 0.0479(11) Uani 1 1 d . . . . .
H3 H -0.0256 0.4833 0.5776 0.058 Uiso 1 1 calc R U . . .
C4 C 0.0125(2) 0.52360(15) 0.7495(4) 0.0448(11) Uani 1 1 d . . . . .
C5 C 0.05367(19) 0.51825(13) 0.8896(4) 0.0401(10) Uani 1 1 d . . . . .
C6 C 0.07741(19) 0.47482(13) 0.9354(4) 0.0375(10) Uani 1 1 d . . . . .
C7 C 0.11353(18) 0.46732(12) 1.0726(4) 0.0368(10) Uani 1 1 d . . . . .
C8 C 0.12431(19) 0.50542(13) 1.1632(4) 0.0395(10) Uani 1 1 d . . . . .
C9 C 0.1026(2) 0.54970(13) 1.1201(4) 0.0446(10) Uani 1 1 d . . . . .
H9 H 0.1115 0.5744 1.1816 0.053 Uiso 1 1 calc R U . . .
C10 C 0.0681(2) 0.55567(14) 0.9853(4) 0.0446(10) Uani 1 1 d . . . . .
H10 H 0.0536 0.5850 0.9547 0.054 Uiso 1 1 calc R U . . .
C11 C 0.14051(19) 0.42761(13) 1.1522(4) 0.0392(10) Uani 1 1 d . . . . .
C12 C 0.1368(2) 0.37925(13) 1.1054(4) 0.0411(10) Uani 1 1 d . . . . .
C13 C 0.1854(2) 0.36372(16) 1.0319(4) 0.0520(11) Uani 1 1 d . . . . .
C14 C 0.0903(2) 0.34956(14) 1.1305(4) 0.0464(11) Uani 1 1 d . . . . .
C15 C 0.0888(2) 0.30234(14) 1.0838(5) 0.0541(12) Uani 1 1 d . . . . .
C16 C 0.1361(3) 0.28906(16) 1.0128(5) 0.0595(13) Uani 1 1 d . . . . .
C17 C 0.1396(3) 0.24410(19) 0.9669(6) 0.0814(16) Uani 1 1 d . . . . .
H17 H 0.1718 0.2356 0.9194 0.098 Uiso 1 1 calc R U . . .
C18 C 0.0944(4) 0.2128(2) 0.9936(7) 0.102(2) Uani 1 1 d . . . . .
H18 H 0.0961 0.1824 0.9646 0.122 Uiso 1 1 calc R U . . .
C19 C 0.0460(4) 0.2256(2) 1.0631(8) 0.104(2) Uani 1 1 d . . . . .
H19 H 0.0154 0.2039 1.0800 0.125 Uiso 1 1 calc R U . . .
C20 C 0.0433(3) 0.26965(17) 1.1069(6) 0.0818(16) Uani 1 1 d . . . . .
H20 H 0.0104 0.2780 1.1529 0.098 Uiso 1 1 calc R U . . .
C21 C 0.1660(2) 0.44276(13) 1.2866(4) 0.0433(10) Uani 1 1 d . . . . .
C22 C 0.1950(2) 0.41621(13) 1.4129(4) 0.0447(10) Uani 1 1 d . . . . .
C23 C 0.2423(2) 0.38262(16) 1.4125(5) 0.0591(12) Uani 1 1 d . . . . .
H23 H 0.2579 0.3776 1.3328 0.071 Uiso 1 1 calc R U . . .
C24 C 0.2665(3) 0.35642(17) 1.5295(6) 0.0756(16) Uani 1 1 d . . . . .
H24 H 0.2978 0.3334 1.5276 0.091 Uiso 1 1 calc R U . . .
C25 C 0.2454(3) 0.36365(18) 1.6477(6) 0.0747(16) Uani 1 1 d . . . . .
H25 H 0.2627 0.3460 1.7267 0.090 Uiso 1 1 calc R U . . .
C26 C 0.1984(3) 0.39725(18) 1.6502(5) 0.0699(14) Uani 1 1 d . . . . .
H26 H 0.1833 0.4021 1.7306 0.084 Uiso 1 1 calc R U . . .
C27 C 0.1737(2) 0.42379(15) 1.5328(4) 0.0554(12) Uani 1 1 d . . . . .
H27 H 0.1425 0.4469 1.5351 0.067 Uiso 1 1 calc R U . . .
C28 C 0.5579(3) 0.61438(17) 0.2003(5) 0.0701(14) Uani 1 1 d . . . . .
H28A H 0.5603 0.6386 0.2675 0.105 Uiso 1 1 calc R U . . .
H28B H 0.6026 0.6047 0.1991 0.105 Uiso 1 1 calc R U . . .
H28C H 0.5352 0.6254 0.1096 0.105 Uiso 1 1 calc R U . . .
C29 C 0.5200(2) 0.57482(15) 0.2388(4) 0.0483(11) Uani 1 1 d . . . . .
C30 C 0.5060(2) 0.53498(15) 0.1718(4) 0.0489(11) Uani 1 1 d . . . . .
H30 H 0.5215 0.5301 0.0918 0.059 Uiso 1 1 calc R U . . .
C31 C 0.4680(2) 0.49924(15) 0.2184(4) 0.0450(11) Uani 1 1 d . . . . .
C32 C 0.4397(2) 0.51163(13) 0.3353(4) 0.0429(10) Uani 1 1 d . . . . .
C33 C 0.45804(19) 0.55370(13) 0.4003(4) 0.0406(10) Uani 1 1 d . . . . .
C34 C 0.43458(19) 0.56705(13) 0.5159(4) 0.0411(10) Uani 1 1 d . . . . .
C35 C 0.39004(19) 0.53750(14) 0.5614(4) 0.0422(10) Uani 1 1 d . . . . .
C36 C 0.3688(2) 0.49562(14) 0.4943(4) 0.0481(11) Uani 1 1 d . . . . .
H36 H 0.3382 0.4769 0.5241 0.058 Uiso 1 1 calc R U . . .
C37 C 0.3943(2) 0.48322(14) 0.3852(4) 0.0455(10) Uani 1 1 d . . . . .
H37 H 0.3816 0.4552 0.3415 0.055 Uiso 1 1 calc R U . . .
C38 C 0.4074(2) 0.59965(13) 0.7013(4) 0.0430(10) Uani 1 1 d . . . . .
C39 C 0.3995(2) 0.62866(14) 0.8167(4) 0.0479(11) Uani 1 1 d . . . . .
C40 C 0.3987(3) 0.67631(17) 0.8062(6) 0.0721(15) Uani 1 1 d . . . . .
H40 H 0.4026 0.6900 0.7234 0.087 Uiso 1 1 calc R U . . .
C41 C 0.3925(3) 0.7034(2) 0.9160(7) 0.0895(18) Uani 1 1 d . . . . .
H41 H 0.3924 0.7353 0.9076 0.107 Uiso 1 1 calc R U . . .
C42 C 0.3864(3) 0.6835(2) 1.0385(7) 0.0904(19) Uani 1 1 d . . . . .
H42 H 0.3819 0.7018 1.1130 0.108 Uiso 1 1 calc R U . . .
C43 C 0.3869(3) 0.6367(2) 1.0506(6) 0.0812(16) Uani 1 1 d . . . . .
H43 H 0.3828 0.6233 1.1335 0.097 Uiso 1 1 calc R U . . .
C44 C 0.3934(2) 0.60945(18) 0.9416(5) 0.0633(13) Uani 1 1 d . . . . .
H44 H 0.3938 0.5776 0.9515 0.076 Uiso 1 1 calc R U . . .
C45 C 0.44610(19) 0.60609(13) 0.6057(4) 0.0418(10) Uani 1 1 d . . . . .
C46 C 0.4911(2) 0.64514(13) 0.5965(4) 0.0415(10) Uani 1 1 d . . . . .
C47 C 0.5529(2) 0.65066(13) 0.6830(4) 0.0422(10) Uani 1 1 d . . . . .
C48 C 0.5953(2) 0.68890(14) 0.6655(4) 0.0439(10) Uani 1 1 d . . . . .
C49 C 0.6594(2) 0.69732(16) 0.7499(5) 0.0562(12) Uani 1 1 d . . . . .
H49 H 0.6773 0.6777 0.8239 0.067 Uiso 1 1 calc R U . . .
C50 C 0.6961(3) 0.73413(18) 0.7248(5) 0.0683(14) Uani 1 1 d . . . . .
H50 H 0.7388 0.7394 0.7815 0.082 Uiso 1 1 calc R U . . .
C51 C 0.6701(3) 0.76357(19) 0.6157(6) 0.0799(17) Uani 1 1 d . . . . .
H51 H 0.6955 0.7885 0.5991 0.096 Uiso 1 1 calc R U . . .
C52 C 0.6073(3) 0.75636(18) 0.5317(5) 0.0706(14) Uani 1 1 d . . . . .
H52 H 0.5895 0.7765 0.4590 0.085 Uiso 1 1 calc R U . . .
C53 C 0.5710(2) 0.71895(15) 0.5565(4) 0.0505(11) Uani 1 1 d . . . . .
C54 C 0.4678(2) 0.67678(14) 0.4841(5) 0.0494(11) Uani 1 1 d . . . . .
N1 N 0.15664(17) 0.48989(11) 1.2931(3) 0.0455(9) Uani 1 1 d . . . . .
N2 N 0.37384(17) 0.55786(11) 0.6748(3) 0.0468(9) Uani 1 1 d . . . . .
O1 O 0.04368(16) 0.35976(10) 1.1985(4) 0.0666(9) Uani 1 1 d . . . . .
H1 H 0.0475 0.3868 1.2228 0.100 Uiso 1 1 calc R U . . .
O2 O 0.18275(17) 0.31918(11) 0.9859(3) 0.0674(9) Uani 1 1 d . . . . .
O3 O 0.23017(19) 0.38701(13) 1.0063(4) 0.0764(10) Uani 1 1 d . . . . .
O4 O 0.06516(13) 0.43711(9) 0.8505(3) 0.0437(7) Uani 1 1 d . . . . .
O5 O -0.01301(15) 0.56101(10) 0.7020(3) 0.0572(8) Uani 1 1 d . . . . .
O6 O 0.45864(16) 0.46118(10) 0.1595(3) 0.0561(8) Uani 1 1 d . . . . .
O7 O 0.49901(13) 0.58443(9) 0.3558(3) 0.0459(7) Uani 1 1 d . . . . .
O8 O 0.58062(14) 0.62244(10) 0.7880(3) 0.0581(8) Uani 1 1 d . . . . .
H8 H 0.5545 0.6014 0.7917 0.087 Uiso 1 1 calc R U . . .
O9 O 0.50866(16) 0.71243(10) 0.4667(3) 0.0608(9) Uani 1 1 d . . . . .
O10 O 0.41369(17) 0.67506(11) 0.4003(4) 0.0685(9) Uani 1 1 d . . . . .
O14 O 0.1703(2) 0.54630(14) 0.5268(4) 0.1067(15) Uani 1 1 d . . . . .
S1 S 0.8574(6) 0.3347(5) 0.1398(14) 0.211(5) Uani 0.368(9) 1 d D U P A 1
C55 C 0.7840(15) 0.3452(14) 0.203(5) 0.196(11) Uani 0.368(9) 1 d D U P A 1
H55A H 0.7949 0.3413 0.3028 0.293 Uiso 0.368(9) 1 calc R U P A 1
H55B H 0.7686 0.3760 0.1805 0.293 Uiso 0.368(9) 1 calc R U P A 1
H55C H 0.7493 0.3238 0.1612 0.293 Uiso 0.368(9) 1 calc R U P A 1
C56 C 0.9002(12) 0.3517(10) 0.303(2) 0.136(8) Uani 0.368(9) 1 d D U P A 1
H56A H 0.8770 0.3410 0.3706 0.205 Uiso 0.368(9) 1 calc R U P A 1
H56B H 0.9449 0.3391 0.3236 0.205 Uiso 0.368(9) 1 calc R U P A 1
H56C H 0.9029 0.3847 0.3065 0.205 Uiso 0.368(9) 1 calc R U P A 1
O11 O 0.860(2) 0.3375(15) -0.015(3) 0.378(15) Uani 0.368(9) 1 d D U P A 1
S1' S 0.8256(4) 0.3106(3) 0.1980(10) 0.226(3) Uani 0.632(9) 1 d D U P A 2
C56' C 0.8991(10) 0.3144(9) 0.320(2) 0.222(9) Uani 0.632(9) 1 d D U P A 2
H56D H 0.8914 0.3290 0.4022 0.333 Uiso 0.632(9) 1 calc R U P A 2
H56E H 0.9169 0.2841 0.3436 0.333 Uiso 0.632(9) 1 calc R U P A 2
H56F H 0.9307 0.3322 0.2844 0.333 Uiso 0.632(9) 1 calc R U P A 2
C55' C 0.8105(15) 0.3679(5) 0.160(3) 0.201(8) Uani 0.632(9) 1 d D U P A 2
H55D H 0.7966 0.3827 0.2353 0.302 Uiso 0.632(9) 1 calc R U P A 2
H55E H 0.8510 0.3822 0.1473 0.302 Uiso 0.632(9) 1 calc R U P A 2
H55F H 0.7756 0.3709 0.0759 0.302 Uiso 0.632(9) 1 calc R U P A 2
O11' O 0.8468(10) 0.2879(5) 0.0835(19) 0.264(7) Uani 0.632(9) 1 d D U P A 2
S3 S 0.25250(19) 0.64296(12) 0.4428(4) 0.1218(17) Uani 0.626(7) 1 d D U P B 3
C59 C 0.2498(10) 0.6960(6) 0.345(3) 0.194(7) Uani 0.626(7) 1 d D U P B 3
H59A H 0.2947 0.7048 0.3426 0.291 Uiso 0.626(7) 1 calc R U P B 3
H59B H 0.2235 0.6914 0.2514 0.291 Uiso 0.626(7) 1 calc R U P B 3
H59C H 0.2297 0.7198 0.3889 0.291 Uiso 0.626(7) 1 calc R U P B 3
C60 C 0.2725(6) 0.6092(4) 0.3217(13) 0.116(4) Uani 0.626(7) 1 d D U P B 3
H60A H 0.3194 0.6128 0.3242 0.174 Uiso 0.626(7) 1 calc R U P B 3
H60B H 0.2636 0.5777 0.3402 0.174 Uiso 0.626(7) 1 calc R U P B 3
H60C H 0.2460 0.6177 0.2313 0.174 Uiso 0.626(7) 1 calc R U P B 3
O13 O 0.1783(9) 0.6357(7) 0.433(2) 0.138(6) Uani 0.626(7) 1 d D U P B 3
S3' S 0.2019(6) 0.6612(4) 0.3476(13) 0.201(4) Uani 0.374(7) 1 d D U P B 4
C59' C 0.2591(13) 0.6961(9) 0.472(3) 0.152(8) Uani 0.374(7) 1 d D U P B 4
H59D H 0.2824 0.7168 0.4241 0.228 Uiso 0.374(7) 1 calc R U P B 4
H59E H 0.2344 0.7135 0.5260 0.228 Uiso 0.374(7) 1 calc R U P B 4
H59F H 0.2912 0.6768 0.5332 0.228 Uiso 0.374(7) 1 calc R U P B 4
C60' C 0.2581(15) 0.6389(12) 0.265(4) 0.186(9) Uani 0.374(7) 1 d D U P B 4
H60D H 0.2796 0.6634 0.2267 0.279 Uiso 0.374(7) 1 calc R U P B 4
H60E H 0.2913 0.6215 0.3296 0.279 Uiso 0.374(7) 1 calc R U P B 4
H60F H 0.2351 0.6191 0.1906 0.279 Uiso 0.374(7) 1 calc R U P B 4
O13' O 0.163(2) 0.6275(15) 0.414(5) 0.158(10) Uani 0.374(7) 1 d D U P B 4
S2 S 0.24898(11) 0.49313(9) 0.8745(2) 0.0591(9) Uani 0.871(11) 1 d D U P C 5
C58 C 0.2679(4) 0.5166(4) 1.0475(7) 0.102(3) Uani 0.871(11) 1 d D U P C 5
H58A H 0.2602 0.4936 1.1117 0.153 Uiso 0.871(11) 1 calc R U P C 5
H58B H 0.3143 0.5260 1.0731 0.153 Uiso 0.871(11) 1 calc R U P C 5
H58C H 0.2395 0.5426 1.0503 0.153 Uiso 0.871(11) 1 calc R U P C 5
C57 C 0.3198(3) 0.4565(3) 0.8955(9) 0.088(2) Uani 0.871(11) 1 d D U P C 5
H57A H 0.3152 0.4312 0.9551 0.133 Uiso 0.871(11) 1 calc R U P C 5
H57B H 0.3227 0.4449 0.8061 0.133 Uiso 0.871(11) 1 calc R U P C 5
H57C H 0.3599 0.4734 0.9366 0.133 Uiso 0.871(11) 1 calc R U P C 5
O12 O 0.2622(3) 0.53079(17) 0.7803(4) 0.0650(16) Uani 0.871(11) 1 d D U P C 5
S2' S 0.2464(14) 0.5113(13) 0.910(5) 0.186(16) Uani 0.129(11) 1 d D U P C 6
C58' C 0.272(4) 0.552(2) 1.042(7) 0.20(2) Uani 0.129(11) 1 d D U P C 6
H58D H 0.2437 0.5786 1.0220 0.295 Uiso 0.129(11) 1 calc R U P C 6
H58E H 0.2688 0.5390 1.1296 0.295 Uiso 0.129(11) 1 calc R U P C 6
H58F H 0.3179 0.5606 1.0473 0.295 Uiso 0.129(11) 1 calc R U P C 6
C57' C 0.281(4) 0.535(3) 0.779(6) 0.18(2) Uani 0.129(11) 1 d D U P C 6
H57D H 0.2531 0.5606 0.7368 0.273 Uiso 0.129(11) 1 calc R U P C 6
H57E H 0.3254 0.5459 0.8196 0.273 Uiso 0.129(11) 1 calc R U P C 6
H57F H 0.2817 0.5123 0.7100 0.273 Uiso 0.129(11) 1 calc R U P C 6
O12' O 0.298(2) 0.4721(16) 0.962(8) 0.199(18) Uani 0.129(11) 1 d D U P C 6


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.491(6) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.323(6) . ?
C2 O4 1.362(5) . ?
C3 C4 1.438(6) . ?
C3 H3 0.9300 . ?
C4 O5 1.248(5) . ?
C4 C5 1.446(6) . ?
C5 C6 1.389(5) . ?
C5 C10 1.425(6) . ?
C6 O4 1.366(5) . ?
C6 C7 1.396(5) . ?
C7 C8 1.408(5) . ?
C7 C11 1.431(5) . ?
C8 N1 1.371(5) . ?
C8 C9 1.395(6) . ?
C9 C10 1.360(6) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C11 C21 1.377(6) . ?
C11 C12 1.477(6) . ?
C12 C14 1.351(6) . ?
C12 C13 1.436(6) . ?
C13 O3 1.214(5) . ?
C13 O2 1.369(5) . ?
C14 O1 1.325(5) . ?
C14 C15 1.446(6) . ?
C15 C16 1.380(7) . ?
C15 C20 1.387(7) . ?
C16 O2 1.368(6) . ?
C16 C17 1.391(7) . ?
C17 C18 1.369(9) . ?
C17 H17 0.9300 . ?
C18 C19 1.384(10) . ?
C18 H18 0.9300 . ?
C19 C20 1.358(8) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C21 N1 1.387(5) . ?
C21 C22 1.466(6) . ?
C22 C27 1.374(6) . ?
C22 C23 1.375(6) . ?
C23 C24 1.374(7) . ?
C23 H23 0.9300 . ?
C24 C25 1.355(8) . ?
C24 H24 0.9300 . ?
C25 C26 1.375(7) . ?
C25 H25 0.9300 . ?
C26 C27 1.384(6) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 C29 1.487(6) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 C30 1.331(6) . ?
C29 O7 1.355(5) . ?
C30 C31 1.438(6) . ?
C30 H30 0.9300 . ?
C31 O6 1.244(5) . ?
C31 C32 1.455(6) . ?
C32 C33 1.390(6) . ?
C32 C37 1.417(6) . ?
C33 O7 1.368(4) . ?
C33 C34 1.396(5) . ?
C34 C35 1.402(5) . ?
C34 C45 1.425(6) . ?
C35 N2 1.376(5) . ?
C35 C36 1.404(6) . ?
C36 C37 1.354(6) . ?
C36 H36 0.9300 . ?
C37 H37 0.9300 . ?
C38 C45 1.383(5) . ?
C38 N2 1.389(5) . ?
C38 C39 1.458(6) . ?
C39 C44 1.387(6) . ?
C39 C40 1.389(6) . ?
C40 C41 1.372(7) . ?
C40 H40 0.9300 . ?
C41 C42 1.375(8) . ?
C41 H41 0.9300 . ?
C42 C43 1.364(8) . ?
C42 H42 0.9300 . ?
C43 C44 1.369(7) . ?
C43 H43 0.9300 . ?
C44 H44 0.9300 . ?
C45 C46 1.478(6) . ?
C46 C47 1.354(6) . ?
C46 C54 1.432(6) . ?
C47 O8 1.338(5) . ?
C47 C48 1.446(6) . ?
C48 C53 1.384(6) . ?
C48 C49 1.396(6) . ?
C49 C50 1.363(6) . ?
C49 H49 0.9300 . ?
C50 C51 1.379(7) . ?
C50 H50 0.9300 . ?
C51 C52 1.368(7) . ?
C51 H51 0.9300 . ?
C52 C53 1.372(6) . ?
C52 H52 0.9300 . ?
C53 O9 1.380(5) . ?
C54 O10 1.214(5) . ?
C54 O9 1.368(5) . ?
O1 H1 0.8200 . ?
O8 H8 0.8200 . ?
S1 O11 1.54(2) . ?
S1 C56 1.714(17) . ?
S1 C55 1.786(19) . ?
C55 H55A 0.9600 . ?
C55 H55B 0.9600 . ?
C55 H55C 0.9600 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?
S1' O11' 1.463(13) . ?
S1' C56' 1.691(16) . ?
S1' C55' 1.721(15) . ?
C56' H56D 0.9600 . ?
C56' H56E 0.9600 . ?
C56' H56F 0.9600 . ?
C55' H55D 0.9600 . ?
C55' H55E 0.9600 . ?
C55' H55F 0.9600 . ?
S3 O13 1.512(15) . ?
S3 C60 1.672(11) . ?
S3 C59 1.813(14) . ?
C59 H59A 0.9600 . ?
C59 H59B 0.9600 . ?
C59 H59C 0.9600 . ?
C60 H60A 0.9600 . ?
C60 H60B 0.9600 . ?
C60 H60C 0.9600 . ?
S3' O13' 1.51(2) . ?
S3' C60' 1.693(18) . ?
S3' C59' 1.796(17) . ?
C59' H59D 0.9600 . ?
C59' H59E 0.9600 . ?
C59' H59F 0.9600 . ?
C60' H60D 0.9600 . ?
C60' H60E 0.9600 . ?
C60' H60F 0.9600 . ?
S2 O12 1.503(5) . ?
S2 C57 1.770(7) . ?
S2 C58 1.793(7) . ?
C58 H58A 0.9600 . ?
C58 H58B 0.9600 . ?
C58 H58C 0.9600 . ?
C57 H57A 0.9600 . ?
C57 H57B 0.9600 . ?
C57 H57C 0.9600 . ?
S2' O12' 1.55(2) . ?
S2' C58' 1.74(2) . ?
S2' C57' 1.75(2) . ?
C58' H58D 0.9600 . ?
C58' H58E 0.9600 . ?
C58' H58F 0.9600 . ?
C57' H57D 0.9600 . ?
C57' H57E 0.9600 . ?
C57' H57F 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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 O4 122.5(4) . . ?
C3 C2 C1 126.1(4) . . ?
O4 C2 C1 111.3(4) . . ?
C2 C3 C4 122.2(4) . . ?
C2 C3 H3 118.9 . . ?
C4 C3 H3 118.9 . . ?
O5 C4 C3 121.6(4) . . ?
O5 C4 C5 123.3(4) . . ?
C3 C4 C5 115.1(4) . . ?
C6 C5 C10 118.5(4) . . ?
C6 C5 C4 119.1(4) . . ?
C10 C5 C4 122.2(4) . . ?
O4 C6 C5 122.1(3) . . ?
O4 C6 C7 116.5(3) . . ?
C5 C6 C7 121.3(4) . . ?
C6 C7 C8 117.4(3) . . ?
C6 C7 C11 134.7(4) . . ?
C8 C7 C11 107.7(3) . . ?
N1 C8 C9 129.5(4) . . ?
N1 C8 C7 107.6(3) . . ?
C9 C8 C7 122.8(4) . . ?
C10 C9 C8 118.0(4) . . ?
C10 C9 H9 121.0 . . ?
C8 C9 H9 121.0 . . ?
C9 C10 C5 121.9(4) . . ?
C9 C10 H10 119.1 . . ?
C5 C10 H10 119.1 . . ?
C21 C11 C7 106.2(3) . . ?
C21 C11 C12 125.9(3) . . ?
C7 C11 C12 127.8(3) . . ?
C14 C12 C13 119.7(4) . . ?
C14 C12 C11 122.4(4) . . ?
C13 C12 C11 117.9(4) . . ?
O3 C13 O2 115.5(4) . . ?
O3 C13 C12 125.3(4) . . ?
O2 C13 C12 119.3(4) . . ?
O1 C14 C12 125.1(4) . . ?
O1 C14 C15 114.3(4) . . ?
C12 C14 C15 120.7(4) . . ?
C16 C15 C20 118.2(4) . . ?
C16 C15 C14 117.6(4) . . ?
C20 C15 C14 124.2(5) . . ?
O2 C16 C15 121.8(4) . . ?
O2 C16 C17 116.4(5) . . ?
C15 C16 C17 121.7(5) . . ?
C18 C17 C16 118.2(6) . . ?
C18 C17 H17 120.9 . . ?
C16 C17 H17 120.9 . . ?
C17 C18 C19 120.9(5) . . ?
C17 C18 H18 119.6 . . ?
C19 C18 H18 119.6 . . ?
C20 C19 C18 120.1(6) . . ?
C20 C19 H19 120.0 . . ?
C18 C19 H19 120.0 . . ?
C19 C20 C15 120.9(6) . . ?
C19 C20 H20 119.6 . . ?
C15 C20 H20 119.6 . . ?
C11 C21 N1 109.7(3) . . ?
C11 C21 C22 129.4(4) . . ?
N1 C21 C22 120.8(4) . . ?
C27 C22 C23 119.0(4) . . ?
C27 C22 C21 120.1(4) . . ?
C23 C22 C21 120.8(4) . . ?
C24 C23 C22 120.2(5) . . ?
C24 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C25 C24 C23 120.9(5) . . ?
C25 C24 H24 119.5 . . ?
C23 C24 H24 119.5 . . ?
C24 C25 C26 119.6(5) . . ?
C24 C25 H25 120.2 . . ?
C26 C25 H25 120.2 . . ?
C25 C26 C27 119.8(5) . . ?
C25 C26 H26 120.1 . . ?
C27 C26 H26 120.1 . . ?
C22 C27 C26 120.4(5) . . ?
C22 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
C29 C28 H28A 109.5 . . ?
C29 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C29 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C30 C29 O7 122.0(4) . . ?
C30 C29 C28 127.5(4) . . ?
O7 C29 C28 110.5(4) . . ?
C29 C30 C31 122.5(4) . . ?
C29 C30 H30 118.8 . . ?
C31 C30 H30 118.8 . . ?
O6 C31 C30 121.8(4) . . ?
O6 C31 C32 123.1(4) . . ?
C30 C31 C32 115.1(4) . . ?
C33 C32 C37 118.6(4) . . ?
C33 C32 C31 118.0(4) . . ?
C37 C32 C31 123.4(4) . . ?
O7 C33 C32 123.0(3) . . ?
O7 C33 C34 116.0(3) . . ?
C32 C33 C34 121.0(3) . . ?
C33 C34 C35 118.0(4) . . ?
C33 C34 C45 133.9(4) . . ?
C35 C34 C45 108.2(3) . . ?
N2 C35 C34 107.4(3) . . ?
N2 C35 C36 130.5(4) . . ?
C34 C35 C36 122.1(4) . . ?
C37 C36 C35 118.2(4) . . ?
C37 C36 H36 120.9 . . ?
C35 C36 H36 120.9 . . ?
C36 C37 C32 122.1(4) . . ?
C36 C37 H37 119.0 . . ?
C32 C37 H37 119.0 . . ?
C45 C38 N2 109.2(3) . . ?
C45 C38 C39 130.1(4) . . ?
N2 C38 C39 120.7(4) . . ?
C44 C39 C40 117.8(4) . . ?
C44 C39 C38 120.9(4) . . ?
C40 C39 C38 121.3(4) . . ?
C41 C40 C39 121.0(5) . . ?
C41 C40 H40 119.5 . . ?
C39 C40 H40 119.5 . . ?
C40 C41 C42 119.9(5) . . ?
C40 C41 H41 120.0 . . ?
C42 C41 H41 120.0 . . ?
C43 C42 C41 119.8(5) . . ?
C43 C42 H42 120.1 . . ?
C41 C42 H42 120.1 . . ?
C42 C43 C44 120.6(5) . . ?
C42 C43 H43 119.7 . . ?
C44 C43 H43 119.7 . . ?
C43 C44 C39 120.8(5) . . ?
C43 C44 H44 119.6 . . ?
C39 C44 H44 119.6 . . ?
C38 C45 C34 106.3(3) . . ?
C38 C45 C46 127.8(4) . . ?
C34 C45 C46 125.9(3) . . ?
C47 C46 C54 119.9(4) . . ?
C47 C46 C45 123.5(4) . . ?
C54 C46 C45 116.4(3) . . ?
O8 C47 C46 125.1(4) . . ?
O8 C47 C48 114.2(4) . . ?
C46 C47 C48 120.8(4) . . ?
C53 C48 C49 117.7(4) . . ?
C53 C48 C47 117.7(4) . . ?
C49 C48 C47 124.6(4) . . ?
C50 C49 C48 120.5(5) . . ?
C50 C49 H49 119.8 . . ?
C48 C49 H49 119.8 . . ?
C49 C50 C51 120.3(5) . . ?
C49 C50 H50 119.8 . . ?
C51 C50 H50 119.8 . . ?
C52 C51 C50 120.5(5) . . ?
C52 C51 H51 119.7 . . ?
C50 C51 H51 119.7 . . ?
C51 C52 C53 118.9(5) . . ?
C51 C52 H52 120.6 . . ?
C53 C52 H52 120.6 . . ?
C52 C53 O9 116.8(4) . . ?
C52 C53 C48 122.0(4) . . ?
O9 C53 C48 121.2(4) . . ?
O10 C54 O9 115.4(4) . . ?
O10 C54 C46 125.5(4) . . ?
O9 C54 C46 119.0(4) . . ?
C8 N1 C21 108.8(3) . . ?
C35 N2 C38 109.0(3) . . ?
C14 O1 H1 109.5 . . ?
C16 O2 C13 120.9(4) . . ?
C2 O4 C6 118.9(3) . . ?
C29 O7 C33 118.9(3) . . ?
C47 O8 H8 109.5 . . ?
C54 O9 C53 121.4(3) . . ?
O11 S1 C56 141(2) . . ?
O11 S1 C55 125(3) . . ?
C56 S1 C55 84.4(18) . . ?
S1 C55 H55A 109.5 . . ?
S1 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
S1 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
S1 C56 H56A 109.5 . . ?
S1 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
S1 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
O11' S1' C56' 101.7(13) . . ?
O11' S1' C55' 109.8(13) . . ?
C56' S1' C55' 100.1(13) . . ?
S1' C56' H56D 109.5 . . ?
S1' C56' H56E 109.5 . . ?
H56D C56' H56E 109.5 . . ?
S1' C56' H56F 109.5 . . ?
H56D C56' H56F 109.5 . . ?
H56E C56' H56F 109.5 . . ?
S1' C55' H55D 109.5 . . ?
S1' C55' H55E 109.5 . . ?
H55D C55' H55E 109.5 . . ?
S1' C55' H55F 109.5 . . ?
H55D C55' H55F 109.5 . . ?
H55E C55' H55F 109.5 . . ?
O13 S3 C60 106.7(11) . . ?
O13 S3 C59 100.6(10) . . ?
C60 S3 C59 95.7(9) . . ?
S3 C59 H59A 109.5 . . ?
S3 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
S3 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
S3 C60 H60A 109.5 . . ?
S3 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
S3 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
O13' S3' C60' 117(3) . . ?
O13' S3' C59' 113(2) . . ?
C60' S3' C59' 98.2(16) . . ?
S3' C59' H59D 109.5 . . ?
S3' C59' H59E 109.5 . . ?
H59D C59' H59E 109.5 . . ?
S3' C59' H59F 109.5 . . ?
H59D C59' H59F 109.5 . . ?
H59E C59' H59F 109.5 . . ?
S3' C60' H60D 109.5 . . ?
S3' C60' H60E 109.5 . . ?
H60D C60' H60E 109.5 . . ?
S3' C60' H60F 109.5 . . ?
H60D C60' H60F 109.5 . . ?
H60E C60' H60F 109.5 . . ?
O12 S2 C57 104.3(3) . . ?
O12 S2 C58 106.5(4) . . ?
C57 S2 C58 97.7(4) . . ?
S2 C58 H58A 109.5 . . ?
S2 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
S2 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
S2 C57 H57A 109.5 . . ?
S2 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
S2 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
O12' S2' C58' 101(3) . . ?
O12' S2' C57' 100(3) . . ?
C58' S2' C57' 100.4(16) . . ?
S2' C58' H58D 109.5 . . ?
S2' C58' H58E 109.5 . . ?
H58D C58' H58E 109.5 . . ?
S2' C58' H58F 109.5 . . ?
H58D C58' H58F 109.5 . . ?
H58E C58' H58F 109.5 . . ?
S2' C57' H57D 109.5 . . ?
S2' C57' H57E 109.5 . . ?
H57D C57' H57E 109.5 . . ?
S2' C57' H57F 109.5 . . ?
H57D C57' H57F 109.5 . . ?
H57E C57' H57F 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
O4 C2 C3 C4 -1.0(6) . . . . ?
C1 C2 C3 C4 177.4(4) . . . . ?
C2 C3 C4 O5 -177.8(4) . . . . ?
C2 C3 C4 C5 0.0(6) . . . . ?
O5 C4 C5 C6 177.1(4) . . . . ?
C3 C4 C5 C6 -0.6(5) . . . . ?
O5 C4 C5 C10 0.2(6) . . . . ?
C3 C4 C5 C10 -177.5(4) . . . . ?
C10 C5 C6 O4 179.4(3) . . . . ?
C4 C5 C6 O4 2.4(5) . . . . ?
C10 C5 C6 C7 1.3(6) . . . . ?
C4 C5 C6 C7 -175.7(3) . . . . ?
O4 C6 C7 C8 -177.5(3) . . . . ?
C5 C6 C7 C8 0.7(5) . . . . ?
O4 C6 C7 C11 -2.6(6) . . . . ?
C5 C6 C7 C11 175.5(4) . . . . ?
C6 C7 C8 N1 176.3(3) . . . . ?
C11 C7 C8 N1 0.1(4) . . . . ?
C6 C7 C8 C9 -2.3(6) . . . . ?
C11 C7 C8 C9 -178.5(4) . . . . ?
N1 C8 C9 C10 -176.4(4) . . . . ?
C7 C8 C9 C10 1.8(6) . . . . ?
C8 C9 C10 C5 0.4(6) . . . . ?
C6 C5 C10 C9 -1.9(6) . . . . ?
C4 C5 C10 C9 175.0(4) . . . . ?
C6 C7 C11 C21 -174.8(4) . . . . ?
C8 C7 C11 C21 0.4(4) . . . . ?
C6 C7 C11 C12 0.0(7) . . . . ?
C8 C7 C11 C12 175.2(4) . . . . ?
C21 C11 C12 C14 75.9(5) . . . . ?
C7 C11 C12 C14 -98.0(5) . . . . ?
C21 C11 C12 C13 -103.5(5) . . . . ?
C7 C11 C12 C13 82.7(5) . . . . ?
C14 C12 C13 O3 -178.3(4) . . . . ?
C11 C12 C13 O3 1.1(6) . . . . ?
C14 C12 C13 O2 1.3(6) . . . . ?
C11 C12 C13 O2 -179.3(3) . . . . ?
C13 C12 C14 O1 179.2(4) . . . . ?
C11 C12 C14 O1 -0.2(6) . . . . ?
C13 C12 C14 C15 -0.2(6) . . . . ?
C11 C12 C14 C15 -179.5(4) . . . . ?
O1 C14 C15 C16 -179.6(4) . . . . ?
C12 C14 C15 C16 -0.2(6) . . . . ?
O1 C14 C15 C20 -0.3(6) . . . . ?
C12 C14 C15 C20 179.2(5) . . . . ?
C20 C15 C16 O2 -180.0(4) . . . . ?
C14 C15 C16 O2 -0.5(6) . . . . ?
C20 C15 C16 C17 -1.0(7) . . . . ?
C14 C15 C16 C17 178.4(4) . . . . ?
O2 C16 C17 C18 179.1(5) . . . . ?
C15 C16 C17 C18 0.2(8) . . . . ?
C16 C17 C18 C19 0.6(9) . . . . ?
C17 C18 C19 C20 -0.5(10) . . . . ?
C18 C19 C20 C15 -0.5(10) . . . . ?
C16 C15 C20 C19 1.2(8) . . . . ?
C14 C15 C20 C19 -178.2(5) . . . . ?
C7 C11 C21 N1 -0.7(4) . . . . ?
C12 C11 C21 N1 -175.6(4) . . . . ?
C7 C11 C21 C22 175.1(4) . . . . ?
C12 C11 C21 C22 0.2(7) . . . . ?
C11 C21 C22 C27 -131.1(5) . . . . ?
N1 C21 C22 C27 44.3(6) . . . . ?
C11 C21 C22 C23 47.1(6) . . . . ?
N1 C21 C22 C23 -137.5(4) . . . . ?
C27 C22 C23 C24 1.5(7) . . . . ?
C21 C22 C23 C24 -176.7(4) . . . . ?
C22 C23 C24 C25 -1.3(8) . . . . ?
C23 C24 C25 C26 0.9(8) . . . . ?
C24 C25 C26 C27 -0.9(8) . . . . ?
C23 C22 C27 C26 -1.5(7) . . . . ?
C21 C22 C27 C26 176.7(4) . . . . ?
C25 C26 C27 C22 1.2(7) . . . . ?
O7 C29 C30 C31 -0.1(7) . . . . ?
C28 C29 C30 C31 -179.2(4) . . . . ?
C29 C30 C31 O6 -175.8(4) . . . . ?
C29 C30 C31 C32 6.3(6) . . . . ?
O6 C31 C32 C33 174.8(4) . . . . ?
C30 C31 C32 C33 -7.3(5) . . . . ?
O6 C31 C32 C37 -5.7(6) . . . . ?
C30 C31 C32 C37 172.2(4) . . . . ?
C37 C32 C33 O7 -176.9(4) . . . . ?
C31 C32 C33 O7 2.7(6) . . . . ?
C37 C32 C33 C34 2.6(6) . . . . ?
C31 C32 C33 C34 -177.8(4) . . . . ?
O7 C33 C34 C35 177.2(3) . . . . ?
C32 C33 C34 C35 -2.3(6) . . . . ?
O7 C33 C34 C45 -3.2(6) . . . . ?
C32 C33 C34 C45 177.2(4) . . . . ?
C33 C34 C35 N2 -179.7(3) . . . . ?
C45 C34 C35 N2 0.7(4) . . . . ?
C33 C34 C35 C36 -0.1(6) . . . . ?
C45 C34 C35 C36 -179.7(4) . . . . ?
N2 C35 C36 C37 -178.4(4) . . . . ?
C34 C35 C36 C37 2.1(6) . . . . ?
C35 C36 C37 C32 -1.7(6) . . . . ?
C33 C32 C37 C36 -0.6(6) . . . . ?
C31 C32 C37 C36 179.9(4) . . . . ?
C45 C38 C39 C44 -142.3(5) . . . . ?
N2 C38 C39 C44 36.6(6) . . . . ?
C45 C38 C39 C40 36.7(7) . . . . ?
N2 C38 C39 C40 -144.4(4) . . . . ?
C44 C39 C40 C41 0.3(8) . . . . ?
C38 C39 C40 C41 -178.8(5) . . . . ?
C39 C40 C41 C42 -0.4(9) . . . . ?
C40 C41 C42 C43 0.3(10) . . . . ?
C41 C42 C43 C44 0.0(10) . . . . ?
C42 C43 C44 C39 -0.2(8) . . . . ?
C40 C39 C44 C43 0.1(7) . . . . ?
C38 C39 C44 C43 179.1(5) . . . . ?
N2 C38 C45 C34 1.1(4) . . . . ?
C39 C38 C45 C34 -179.9(4) . . . . ?
N2 C38 C45 C46 -178.6(4) . . . . ?
C39 C38 C45 C46 0.4(7) . . . . ?
C33 C34 C45 C38 179.3(4) . . . . ?
C35 C34 C45 C38 -1.1(4) . . . . ?
C33 C34 C45 C46 -1.0(7) . . . . ?
C35 C34 C45 C46 178.6(4) . . . . ?
C38 C45 C46 C47 76.5(6) . . . . ?
C34 C45 C46 C47 -103.1(5) . . . . ?
C38 C45 C46 C54 -106.8(5) . . . . ?
C34 C45 C46 C54 73.5(5) . . . . ?
C54 C46 C47 O8 -177.6(4) . . . . ?
C45 C46 C47 O8 -1.1(6) . . . . ?
C54 C46 C47 C48 1.5(6) . . . . ?
C45 C46 C47 C48 178.0(4) . . . . ?
O8 C47 C48 C53 178.2(3) . . . . ?
C46 C47 C48 C53 -1.0(6) . . . . ?
O8 C47 C48 C49 -1.1(6) . . . . ?
C46 C47 C48 C49 179.7(4) . . . . ?
C53 C48 C49 C50 0.2(6) . . . . ?
C47 C48 C49 C50 179.5(4) . . . . ?
C48 C49 C50 C51 0.2(7) . . . . ?
C49 C50 C51 C52 0.2(8) . . . . ?
C50 C51 C52 C53 -1.0(8) . . . . ?
C51 C52 C53 O9 -178.3(5) . . . . ?
C51 C52 C53 C48 1.4(7) . . . . ?
C49 C48 C53 C52 -1.0(6) . . . . ?
C47 C48 C53 C52 179.7(4) . . . . ?
C49 C48 C53 O9 178.7(4) . . . . ?
C47 C48 C53 O9 -0.7(6) . . . . ?
C47 C46 C54 O10 179.7(4) . . . . ?
C45 C46 C54 O10 3.0(6) . . . . ?
C47 C46 C54 O9 -0.4(6) . . . . ?
C45 C46 C54 O9 -177.1(3) . . . . ?
C9 C8 N1 C21 177.9(4) . . . . ?
C7 C8 N1 C21 -0.5(4) . . . . ?
C11 C21 N1 C8 0.8(4) . . . . ?
C22 C21 N1 C8 -175.5(4) . . . . ?
C34 C35 N2 C38 0.0(4) . . . . ?
C36 C35 N2 C38 -179.5(4) . . . . ?
C45 C38 N2 C35 -0.8(4) . . . . ?
C39 C38 N2 C35 -179.9(4) . . . . ?
C15 C16 O2 C13 1.7(6) . . . . ?
C17 C16 O2 C13 -177.2(4) . . . . ?
O3 C13 O2 C16 177.5(4) . . . . ?
C12 C13 O2 C16 -2.1(6) . . . . ?
C3 C2 O4 C6 2.7(6) . . . . ?
C1 C2 O4 C6 -175.9(3) . . . . ?
C5 C6 O4 C2 -3.4(5) . . . . ?
C7 C6 O4 C2 174.7(3) . . . . ?
C30 C29 O7 C33 -5.0(6) . . . . ?
C28 C29 O7 C33 174.2(4) . . . . ?
C32 C33 O7 C29 3.7(5) . . . . ?
C34 C33 O7 C29 -175.8(3) . . . . ?
O10 C54 O9 C53 178.6(4) . . . . ?
C46 C54 O9 C53 -1.3(6) . . . . ?
C52 C53 O9 C54 -178.5(4) . . . . ?
C48 C53 O9 C54 1.8(6) . . . . ?

_refine_diff_density_max         0.913
_refine_diff_density_min         -0.400
_refine_diff_density_rms         0.069

# start Validation Reply Form
_vrf_THETM01_rrnew_a             
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.550
RESPONSE: The crystal is poorly diffracting at higher Brag angle.
;
_vrf_REFNR01_rrnew_a             
;
PROBLEM: Ratio of reflections to parameters is < 8 for a
RESPONSE:There are 3 molecules of disordered DMSO. Hence 
the number of parameters refined against the reflection
data is higher.
;
_vrf_PLAT088_rrnew_a             
;
PROBLEM: Poor Data / Parameter Ratio ....................       7.54 Note  
RESPONSE: same as above
;
_vrf_PLAT306_rrnew_a             
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) .......        O14 Check 
RESPONSE: The hydrogens on oxygen could not be located from the 
difference fourier maps and refined to a satisfactory model
hence ignored.
;
_vrf_PLAT413_rrnew_a             
;
PROBLEM: Short Inter XH3 .. XHn     H44    ..  H57E    ..       1.90 Ang.  
RESPONSE: due to disorder
;
_vrf_PLAT430_rrnew_a             
;
PROBLEM: Short Inter D...A Contact  O12    ..  O14     ..       2.78 Ang.  
RESPONSE: this is due to H-bond interaction
;
# end Validation Reply Form


