#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/14/2101408.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101408
loop_
_publ_author_name
'Sheldrick, G. M.'
'Heine, A.'
'Schmidt-Bäse, K.'
'Pohl, E.'
'Jones, P. G.'
'Paulus, E.'
'Waring, M. J.'
_publ_section_title
;
 Structures of quinoxaline antibiotics
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              987
_journal_page_last               999
_journal_paper_doi               10.1107/S010876819401503X
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety
'C54 H70 N12 O12 S2, 0.67(C H Cl3), 0.67(H2 O)'
_chemical_formula_sum            'C54.67 H72 Cl2 N12 O12.67 S2'
_chemical_formula_weight         1234.2
_chemical_name_common            'Triostin C'
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.054(8)
_cell_length_b                   17.128(9)
_cell_length_c                   22.706(12)
_cell_measurement_temperature    188(2)
_cell_volume                     6244(6)
_computing_cell_refinement       'Stoe DIF4'
_computing_data_collection       'Stoe DIF4'
_computing_data_reduction        'Stoe REDU4'
_computing_molecular_graphics    'Siemens SHELXTL-PC'
_computing_publication_material  SHELXL-93
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      188(2)
_diffrn_measurement_device       'Stoe-Siemens AED 4-circle diffractometer'
_diffrn_measurement_method       'Profile fitted 2θ/ω scans (Clegg, 1981)'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0959
_diffrn_reflns_av_sigmaI/netI    0.1116
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            9028
_diffrn_reflns_theta_max         22.01
_diffrn_reflns_theta_min         4.09
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.239
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_F_000             2602
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.08
_refine_diff_density_max         .269
_refine_diff_density_min         -.236
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.17(15)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.111
_refine_ls_goodness_of_fit_obs   1.122
_refine_ls_matrix_type           full
_refine_ls_number_parameters     780
_refine_ls_number_reflns         7260
_refine_ls_number_restraints     720
_refine_ls_restrained_S_all      1.070
_refine_ls_restrained_S_obs      1.041
_refine_ls_R_factor_all          0.1403
_refine_ls_R_factor_obs          0.0765
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[s²(Fo²)+( 0.0250P)²+16.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1626
_refine_ls_wR_factor_obs         0.1267
_reflns_number_observed          4678
_reflns_number_total             7268
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            he0091.cif
_cod_data_source_block           trioc
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w=1/[s^2^(Fo^2^)+(
0.0250P)^2^+16.0000P] where P=(Fo^2^+2Fc^2^)/3' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w=1/[s^2^(Fo^2^)+( 0.0250P)^2^+16.0000P]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        6244.(6)
_cod_original_sg_symbol_H-M      P2(1)2(1)2(1)
_cod_database_code               2101408
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
S1 0.9456(2) 0.0268(2) 0.01201(12) 0.0576(8) Uani d U 1 . S
C1 0.9626(5) 0.0055(5) -0.0655(4) 0.047(2) Uani d U 1 . C
H1A 1.0178(5) 0.0258(5) -0.0774(4) 0.056 Uiso calc R 1 . H
H1B 0.9629(5) -0.0518(5) -0.0713(4) 0.056 Uiso calc R 1 . H
C2 0.8968(5) 0.0411(4) -0.1039(4) 0.032(2) Uani d U 1 . C
H2 0.8414(5) 0.0185(4) -0.0933(4) 0.038 Uiso calc R 1 . H
N1 0.9139(4) 0.0264(4) -0.1667(3) 0.037(2) Uani d U 1 . N
C24 0.9936(5) 0.0540(5) -0.1913(5) 0.057(3) Uani d U 1 . C
H24A 0.9849(9) 0.073(3) -0.2317(10) 0.086 Uiso calc R 1 . H
H24B 1.0338(13) 0.0109(11) -0.192(3) 0.086 Uiso calc R 1 . H
H24C 1.015(2) 0.097(2) -0.1671(16) 0.086 Uiso calc R 1 . H
C3 0.8657(6) -0.0264(5) -0.1960(4) 0.036(2) Uani d U 1 . C
O1 0.8017(4) -0.0520(3) -0.1729(3) 0.048(2) Uani d U 1 . O
C4 0.8860(6) -0.0488(5) -0.2588(4) 0.043(2) Uani d U 1 . C
H4 0.9469(6) -0.0406(5) -0.2658(4) 0.051 Uiso calc R 1 . H
C5 0.8370(7) -0.0005(5) -0.3030(4) 0.061(3) Uani d U 1 . C
H5A 0.8518(7) -0.0166(5) -0.3430(4) 0.091 Uiso calc R 1 . H
H5B 0.8503(7) 0.0549(5) -0.2977(4) 0.091 Uiso calc R 1 . H
H5C 0.7772(7) -0.0086(5) -0.2966(4) 0.091 Uiso calc R 1 . H
N2 0.8663(5) -0.1322(4) -0.2668(3) 0.041(2) Uani d U 1 . N
H2A 0.8287(5) -0.1479(4) -0.2924(3) 0.049 Uiso calc R 1 . H
C6 0.9082(6) -0.1822(5) -0.2334(4) 0.037(2) Uani d U 1 . C
O2 0.9624(4) -0.1649(4) -0.1994(3) 0.052(2) Uani d U 1 . O
C7 0.8870(5) -0.2709(5) -0.2435(4) 0.039(2) Uani d U 1 . C
H7 0.9230(5) -0.2907(5) -0.2762(4) 0.047 Uiso calc R 1 . H
N3 0.8009(4) -0.2835(4) -0.2598(3) 0.042(2) Uani d U 1 . N
H3 0.7621(4) -0.2616(4) -0.2381(3) 0.050 Uiso calc R 1 . H
C8 0.7765(6) -0.3266(5) -0.3063(5) 0.042(2) Uani d U 1 . C
O3 0.8224(4) -0.3474(4) -0.3459(3) 0.060(2) Uani d U 1 . O
C9 0.6853(6) -0.3461(5) -0.3062(5) 0.042(2) Uani d U 1 . C
C10 0.6468(6) -0.3778(5) -0.3564(4) 0.048(3) Uani d U 1 . C
H10 0.6792(6) -0.3868(5) -0.3908(4) 0.058 Uiso calc R 1 . H
N4 0.5662(5) -0.3953(5) -0.3568(4) 0.055(2) Uani d U 1 . N
C11 0.5231(6) -0.3817(6) -0.3068(5) 0.049(3) Uani d U 1 . C
C12 0.4381(7) -0.3997(7) -0.3046(6) 0.071(3) Uani d U 1 . C
H12 0.4105(7) -0.4200(7) -0.3383(6) 0.085 Uiso calc R 1 . H
C13 0.3964(8) -0.3881(8) -0.2543(7) 0.090(4) Uani d U 1 . C
H13 0.3392(8) -0.4024(8) -0.2530(7) 0.107 Uiso calc R 1 . H
C14 0.4316(7) -0.3567(9) -0.2045(6) 0.097(5) Uani d U 1 . C
H14 0.3990(7) -0.3494(9) -0.1701(6) 0.116 Uiso calc R 1 . H
C15 0.5145(6) -0.3359(7) -0.2048(5) 0.076(4) Uani d U 1 . C
H15 0.5398(6) -0.3128(7) -0.1712(5) 0.092 Uiso calc R 1 . H
C16 0.5603(6) -0.3498(6) -0.2562(5) 0.053(3) Uani d U 1 . C
N5 0.6447(5) -0.3308(4) -0.2568(4) 0.047(2) Uani d U 1 . N
C17 0.9075(6) -0.3169(5) -0.1882(4) 0.041(2) Uani d U 1 . C
H17A 0.9093(6) -0.3736(5) -0.1968(4) 0.050 Uiso calc R 1 . H
H17B 0.9622(6) -0.3008(5) -0.1721(4) 0.050 Uiso calc R 1 . H
O4 0.8421(4) -0.2995(3) -0.1474(3) 0.044(2) Uani d U 1 . O
C18 0.8467(5) -0.3321(5) -0.0945(4) 0.036(2) Uani d U 1 . C
O5 0.9046(4) -0.3716(4) -0.0793(3) 0.066(2) Uani d U 1 . O
C19 0.7700(5) -0.3163(5) -0.0579(4) 0.037(2) Uani d U 1 . C
H19 0.7823(5) -0.3348(5) -0.0170(4) 0.045 Uiso calc R 1 . H
C20 0.6930(5) -0.3619(5) -0.0794(4) 0.040(2) Uani d U 1 . C
H20 0.6812(5) -0.3442(5) -0.1206(4) 0.048 Uiso calc R 1 . H
C21 0.6174(5) -0.3404(6) -0.0421(5) 0.061(3) Uani d U 1 . C
H21A 0.5687(5) -0.3696(6) -0.0560(5) 0.091 Uiso calc R 1 . H
H21B 0.6066(5) -0.2843(6) -0.0455(5) 0.091 Uiso calc R 1 . H
H21C 0.6284(5) -0.3536(6) -0.0008(5) 0.091 Uiso calc R 1 . H
C22 0.7095(6) -0.4513(5) -0.0820(4) 0.048(3) Uani d U 1 . C
H22 0.7648(6) -0.4592(5) -0.1014(4) 0.057 Uiso calc R 1 . H
N6 0.7533(4) -0.2302(4) -0.0541(3) 0.037(2) Uani d U 1 . N
C25 0.7166(6) -0.1917(5) -0.1053(4) 0.048(3) Uani d U 1 . C
H25A 0.7597(9) -0.162(3) -0.1262(14) 0.073 Uiso calc R 1 . H
H25B 0.673(2) -0.156(3) -0.0923(4) 0.073 Uiso calc R 1 . H
H25C 0.693(3) -0.2311(6) -0.1317(12) 0.073 Uiso calc R 1 . H
C23 0.7711(5) -0.1954(5) -0.0029(5) 0.040(2) Uani d U 1 . C
O6 0.8009(4) -0.2272(4) 0.0404(3) 0.051(2) Uani d U 1 . O
C32 0.7142(7) -0.4870(6) -0.0214(4) 0.068(3) Uani d U 1 . C
H32A 0.7570(7) -0.4601(6) 0.0017(4) 0.102 Uiso calc R 1 . H
H32B 0.7285(7) -0.5424(6) -0.0247(4) 0.102 Uiso calc R 1 . H
H32C 0.6602(7) -0.4816(6) -0.0017(4) 0.102 Uiso calc R 1 . H
C31 0.6448(6) -0.4898(5) -0.1202(5) 0.059(3) Uani d U 1 . C
H31A 0.6442(6) -0.4647(5) -0.1590(5) 0.089 Uiso calc R 1 . H
H31B 0.5899(6) -0.4844(5) -0.1017(5) 0.089 Uiso calc R 1 . H
H31C 0.6582(6) -0.5453(5) -0.1247(5) 0.089 Uiso calc R 1 . H
S1' 0.9076(2) -0.0757(2) 0.04776(15) 0.0677(9) Uani d U 1 . S
C1' 0.7958(5) -0.0694(5) 0.0525(5) 0.051(3) Uani d U 1 . C
H1'A 0.7771(5) -0.0961(5) 0.0889(5) 0.061 Uiso calc R 1 . H
H1'B 0.7796(5) -0.0137(5) 0.0557(5) 0.061 Uiso calc R 1 . H
C2' 0.7516(5) -0.1049(5) 0.0006(4) 0.038(2) Uani d U 1 . C
H2' 0.7716(5) -0.0791(5) -0.0363(4) 0.045 Uiso calc R 1 . H
N1' 0.6612(4) -0.0936(4) 0.0059(3) 0.039(2) Uani d U 1 . N
C24' 0.6184(5) -0.1307(5) 0.0545(4) 0.050(3) Uani d U 1 . C
H24D 0.646(2) -0.1800(17) 0.0642(16) 0.075 Uiso calc R 1 . H
H24E 0.5606(11) -0.141(3) 0.0433(9) 0.075 Uiso calc R 1 . H
H24F 0.620(3) -0.0961(15) 0.0888(8) 0.075 Uiso calc R 1 . H
C3' 0.6287(5) -0.0327(5) -0.0249(4) 0.036(2) Uani d U 1 . C
O1' 0.6663(4) -0.0028(3) -0.0663(3) 0.046(2) Uani d U 1 . O
C4' 0.5418(5) -0.0044(5) -0.0087(4) 0.038(2) Uani d U 1 . C
H4' 0.5313(5) -0.0156(5) 0.0339(4) 0.045 Uiso calc R 1 . H
C5' 0.4745(5) -0.0421(5) -0.0452(4) 0.048(3) Uani d U 1 . C
H5'A 0.4200(5) -0.0219(5) -0.0330(4) 0.071 Uiso calc R 1 . H
H5'B 0.4759(5) -0.0987(5) -0.0394(4) 0.071 Uiso calc R 1 . H
H5'C 0.4837(5) -0.0300(5) -0.0869(4) 0.071 Uiso calc R 1 . H
N2' 0.5396(4) 0.0802(4) -0.0181(3) 0.036(2) Uani d U 1 . N
H2'A 0.5086(4) 0.1010(4) -0.0459(3) 0.043 Uiso calc R 1 . H
C6' 0.5862(5) 0.1240(5) 0.0167(4) 0.034(2) Uani d U 1 . C
O2' 0.6303(4) 0.0990(4) 0.0556(3) 0.048(2) Uani d U 1 . O
C7' 0.5782(5) 0.2147(5) 0.0090(4) 0.031(2) Uani d U 1 . C
H7' 0.5400(5) 0.2325(5) 0.0411(4) 0.037 Uiso calc R 1 . H
N3' 0.5412(4) 0.2406(4) -0.0446(3) 0.032(2) Uani d U 1 . N
H3' 0.5748(4) 0.2527(4) -0.0738(3) 0.039 Uiso calc R 1 . H
C8' 0.4594(6) 0.2481(5) -0.0538(4) 0.035(2) Uani d U 1 . C
O3' 0.4049(4) 0.2169(4) -0.0225(3) 0.048(2) Uani d U 1 . O
C9' 0.4351(5) 0.2940(5) -0.1072(4) 0.032(2) Uani d U 1 . C
C10' 0.3513(5) 0.3165(5) -0.1185(4) 0.044(2) Uani d U 1 . C
H10' 0.3107(5) 0.3074(5) -0.0888(4) 0.053 Uiso calc R 1 . H
N4' 0.3277(4) 0.3487(4) -0.1673(4) 0.043(2) Uani d U 1 . N
C11' 0.3867(6) 0.3619(5) -0.2086(5) 0.042(2) Uani d U 1 . C
C12' 0.3666(6) 0.3922(6) -0.2636(4) 0.054(3) Uani d U 1 . C
H12' 0.3101(6) 0.4033(6) -0.2728(4) 0.065 Uiso calc R 1 . H
C13' 0.4269(7) 0.4062(6) -0.3047(5) 0.066(3) Uani d U 1 . C
H13' 0.4122(7) 0.4261(6) -0.3424(5) 0.079 Uiso calc R 1 . H
C14' 0.5103(7) 0.3912(7) -0.2912(5) 0.070(3) Uani d U 1 . C
H14' 0.5519(7) 0.4015(7) -0.3199(5) 0.084 Uiso calc R 1 . H
C15' 0.5335(6) 0.3623(6) -0.2379(4) 0.060(3) Uani d U 1 . C
H15' 0.5906(6) 0.3543(6) -0.2289(4) 0.072 Uiso calc R 1 . H
C16' 0.4718(5) 0.3446(5) -0.1962(4) 0.039(2) Uani d U 1 . C
N5' 0.4948(4) 0.3105(4) -0.1446(3) 0.038(2) Uani d U 1 . N
C17' 0.6604(5) 0.2543(5) 0.0207(4) 0.036(2) Uani d U 1 . C
H17C 0.6527(5) 0.3115(5) 0.0176(4) 0.043 Uiso calc R 1 . H
H17D 0.6780(5) 0.2425(5) 0.0616(4) 0.043 Uiso calc R 1 . H
O4' 0.7258(3) 0.2307(4) -0.0190(3) 0.040(2) Uani d U 1 . O
C18' 0.7386(5) 0.2721(5) -0.0675(4) 0.037(2) Uani d U 1 . C
O5' 0.6892(4) 0.3215(4) -0.0842(3) 0.052(2) Uani d U 1 . O
C19' 0.8199(5) 0.2544(5) -0.0985(4) 0.033(2) Uani d U 1 . C
H19' 0.8663(5) 0.2700(5) -0.0716(4) 0.040 Uiso calc R 1 . H
C20' 0.8302(5) 0.3001(5) -0.1559(4) 0.036(2) Uani d U 1 . C
H20' 0.7769(5) 0.2955(5) -0.1784(4) 0.043 Uiso calc R 1 . H
C21' 0.8992(6) 0.2636(6) -0.1934(4) 0.056(3) Uani d U 1 . C
H21D 0.9054(6) 0.2933(6) -0.2300(4) 0.084 Uiso calc R 1 . H
H21E 0.8846(6) 0.2094(6) -0.2026(4) 0.084 Uiso calc R 1 . H
H21F 0.9518(6) 0.2647(6) -0.1715(4) 0.084 Uiso calc R 1 . H
C22' 0.8459(5) 0.3877(5) -0.1446(4) 0.041(2) Uani d U 1 . C
H22' 0.8029(5) 0.4057(5) -0.1158(4) 0.049 Uiso calc R 1 . H
N6' 0.8247(4) 0.1688(4) -0.1070(3) 0.036(2) Uani d U 1 . N
C25' 0.7545(5) 0.1343(5) -0.1379(4) 0.046(3) Uani d U 1 . C
H25D 0.754(2) 0.0779(7) -0.1308(19) 0.069 Uiso calc R 1 . H
H25E 0.7600(17) 0.144(3) -0.1803(5) 0.069 Uiso calc R 1 . H
H25F 0.7026(6) 0.158(2) -0.1236(17) 0.069 Uiso calc R 1 . H
C23' 0.8952(6) 0.1295(5) -0.0938(4) 0.037(2) Uani d U 1 . C
O6' 0.9561(4) 0.1632(3) -0.0729(3) 0.052(2) Uani d U 1 . O
C32' 0.8339(6) 0.4351(5) -0.2006(4) 0.057(3) Uani d U 1 . C
H32D 0.7791(6) 0.4236(5) -0.2175(4) 0.085 Uiso calc R 1 . H
H32E 0.8774(6) 0.4215(5) -0.2290(4) 0.085 Uiso calc R 1 . H
H32F 0.8374(6) 0.4909(5) -0.1913(4) 0.085 Uiso calc R 1 . H
C31' 0.9304(6) 0.4050(6) -0.1179(5) 0.069(3) Uani d U 1 . C
H31D 0.9375(6) 0.3742(6) -0.0819(5) 0.103 Uiso calc R 1 . H
H31E 0.9341(6) 0.4607(6) -0.1084(5) 0.103 Uiso calc R 1 . H
H31F 0.9741(6) 0.3913(6) -0.1461(5) 0.103 Uiso calc R 1 . H
C40 0.7297(7) -0.3405(8) 0.1355(7) 0.063(5) Uani d PDU 0.661(7) 1 C
H40 0.7470(7) -0.3203(8) 0.0961(7) 0.076 Uiso calc PR 0.661(7) 1 H
Cl1 0.6246(2) -0.3367(3) 0.1388(2) 0.071(2) Uani d PDU 0.661(7) 1 Cl
Cl2 0.7753(3) -0.2818(3) 0.1884(2) 0.094(2) Uani d PDU 0.661(7) 1 Cl
Cl3 0.7667(4) -0.4375(4) 0.1420(3) 0.099(2) Uani d PDU 0.661(7) 1 Cl
O40 0.806(3) -0.3571(19) 0.1112(18) 0.179(16) Uani d PU 0.339(7) 2 O
O41 0.705(5) -0.428(6) 0.148(4) 0.39(4) Uani d PU 0.339(7) 2 O
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .1484 .1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 S1 S1' 105.0(3)
C2 C1 S1 112.1(6)
N1 C2 C1 111.3(7)
N1 C2 C23' 108.4(7)
C1 C2 C23' 109.1(7)
C3 N1 C2 118.7(7)
C3 N1 C24 121.3(8)
C2 N1 C24 118.3(7)
O1 C3 N1 120.1(8)
O1 C3 C4 119.3(8)
N1 C3 C4 120.4(8)
N2 C4 C3 108.5(7)
N2 C4 C5 109.5(8)
C3 C4 C5 111.9(7)
C6 N2 C4 116.4(8)
O2 C6 N2 125.1(9)
O2 C6 C7 119.3(9)
N2 C6 C7 115.4(8)
N3 C7 C17 110.0(7)
N3 C7 C6 112.9(7)
C17 C7 C6 109.5(8)
C8 N3 C7 124.1(8)
O3 C8 N3 124.4(9)
O3 C8 C9 121.8(9)
N3 C8 C9 113.8(9)
N5 C9 C10 123.2(9)
N5 C9 C8 116.0(9)
C10 C9 C8 120.8(9)
N4 C10 C9 121.3(9)
C10 N4 C11 117.0(8)
N4 C11 C12 119.4(11)
N4 C11 C16 122.5(9)
C12 C11 C16 118.0(11)
C13 C12 C11 119.1(12)
C12 C13 C14 123.6(12)
C13 C14 C15 119.7(12)
C14 C15 C16 117.9(12)
N5 C16 C15 118.6(10)
N5 C16 C11 119.7(10)
C15 C16 C11 121.7(10)
C9 N5 C16 116.1(9)
O4 C17 C7 105.5(7)
C18 O4 C17 117.3(7)
O5 C18 O4 122.7(8)
O5 C18 C19 125.0(9)
O4 C18 C19 112.2(8)
N6 C19 C18 110.7(7)
N6 C19 C20 111.9(7)
C18 C19 C20 112.8(7)
C21 C20 C19 109.8(7)
C21 C20 C22 113.2(7)
C19 C20 C22 112.0(7)
C31 C22 C32 112.6(8)
C31 C22 C20 109.6(8)
C32 C22 C20 111.9(8)
C23 N6 C25 125.2(8)
C23 N6 C19 116.8(7)
C25 N6 C19 118.0(7)
O6 C23 N6 125.8(9)
O6 C23 C2' 118.2(9)
N6 C23 C2' 116.0(9)
C1' S1' S1 105.8(3)
C2' C1' S1' 113.5(7)
N1' C2' C1' 110.4(7)
N1' C2' C23 109.2(7)
C1' C2' C23 110.0(7)
C3' N1' C24' 123.2(7)
C3' N1' C2' 116.0(7)
C24' N1' C2' 118.2(7)
O1' C3' N1' 121.5(8)
O1' C3' C4' 120.2(8)
N1' C3' C4' 118.2(8)
N2' C4' C5' 109.0(7)
N2' C4' C3' 107.5(7)
C5' C4' C3' 112.9(7)
C6' N2' C4' 117.4(7)
O2' C6' N2' 124.5(9)
O2' C6' C7' 118.7(8)
N2' C6' C7' 116.7(8)
N3' C7' C17' 112.1(7)
N3' C7' C6' 116.0(7)
C17' C7' C6' 110.7(7)
C8' N3' C7' 125.0(7)
O3' C8' N3' 124.0(8)
O3' C8' C9' 120.3(8)
N3' C8' C9' 115.7(8)
N5' C9' C10' 121.1(8)
N5' C9' C8' 116.5(8)
C10' C9' C8' 122.3(8)
N4' C10' C9' 123.1(9)
C10' N4' C11' 117.4(8)
N4' C11' C12' 121.5(9)
N4' C11' C16' 119.9(8)
C12' C11' C16' 118.5(9)
C13' C12' C11' 121.0(10)
C12' C13' C14' 119.7(10)
C15' C14' C13' 121.7(11)
C14' C15' C16' 119.1(9)
N5' C16' C15' 118.9(8)
N5' C16' C11' 121.3(8)
C15' C16' C11' 119.8(9)
C9' N5' C16' 116.9(7)
O4' C17' C7' 113.7(6)
C18' O4' C17' 118.9(7)
O5' C18' O4' 121.8(8)
O5' C18' C19' 123.7(8)
O4' C18' C19' 114.4(8)
N6' C19' C18' 107.7(7)
N6' C19' C20' 113.0(7)
C18' C19' C20' 112.8(7)
C19' C20' C21' 110.1(7)
C19' C20' C22' 112.0(7)
C21' C20' C22' 111.9(7)
C31' C22' C32' 110.1(8)
C31' C22' C20' 113.7(8)
C32' C22' C20' 111.1(7)
C23' N6' C25' 123.7(7)
C23' N6' C19' 120.6(7)
C25' N6' C19' 115.1(7)
O6' C23' N6' 121.2(8)
O6' C23' C2 120.5(8)
N6' C23' C2 118.3(8)
Cl1 C40 Cl2 111.8(9)
Cl1 C40 Cl3 111.5(8)
Cl2 C40 Cl3 110.2(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C1 1.818(9)
S1 S1' 2.028(4)
C1 C2 1.499(11)
C2 N1 1.474(10)
C2 C23' 1.532(11)
N1 C3 1.362(10)
N1 C24 1.475(10)
C3 O1 1.235(9)
C3 C4 1.512(12)
C4 N2 1.475(11)
C4 C5 1.520(12)
N2 C6 1.329(10)
C6 O2 1.200(10)
C6 C7 1.573(12)
C7 N3 1.447(10)
C7 C17 1.519(11)
N3 C8 1.346(11)
C8 O3 1.215(10)
C8 C9 1.503(12)
C9 N5 1.323(11)
C9 C10 1.406(12)
C10 N4 1.328(11)
N4 C11 1.350(11)
C11 C12 1.400(13)
C11 C16 1.405(13)
C12 C13 1.339(15)
C13 C14 1.37(2)
C14 C15 1.378(14)
C15 C16 1.398(13)
C16 N5 1.394(11)
C17 O4 1.431(9)
O4 C18 1.326(10)
C18 O5 1.201(10)
C18 C19 1.511(11)
C19 N6 1.501(10)
C19 C20 1.542(11)
C20 C21 1.525(11)
C20 C22 1.556(12)
C22 C31 1.504(12)
C22 C32 1.509(12)
N6 C23 1.336(11)
N6 C25 1.461(10)
C23 O6 1.222(10)
C23 C2' 1.584(12)
S1' C1' 1.801(9)
C1' C2' 1.505(12)
C2' N1' 1.469(10)
N1' C3' 1.359(10)
N1' C24' 1.447(10)
C3' O1' 1.230(9)
C3' C4' 1.521(11)
C4' N2' 1.466(10)
C4' C5' 1.508(11)
N2' C6' 1.323(10)
C6' O2' 1.209(9)
C6' C7' 1.568(11)
C7' N3' 1.424(9)
C7' C17' 1.508(11)
N3' C8' 1.336(10)
C8' O3' 1.249(9)
C8' C9' 1.497(11)
C9' N5' 1.311(10)
C9' C10' 1.422(11)
C10' N4' 1.294(10)
N4' C11' 1.352(11)
C11' C12' 1.391(12)
C11' C16' 1.426(11)
C12' C13' 1.366(13)
C13' C14' 1.398(13)
C14' C15' 1.359(12)
C15' C16' 1.403(12)
C16' N5' 1.359(10)
C17' O4' 1.441(9)
O4' C18' 1.326(10)
C18' O5' 1.220(10)
C18' C19' 1.513(11)
C19' N6' 1.481(10)
C19' C20' 1.528(11)
C20' C21' 1.531(11)
C20' C22' 1.542(11)
C22' C31' 1.515(12)
C22' C32' 1.520(11)
N6' C23' 1.350(10)
N6' C25' 1.454(10)
C23' O6' 1.231(9)
C40 Cl1 1.689(12)
C40 Cl2 1.728(14)
C40 Cl3 1.771(14)
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
C2 C1 S1 S1' 107.9(6)
C1 S1 S1' C1' -99.2(5)
S1 S1' C1' C2' 94.6(6)
C18 O4 C17 C7 -178.8(7)
C18' O4' C17' C7' 92.6(9)
N6 C19 C18 O4 -54.4(9)
N6' C19' C18' O4' 51.6(10)
O4 C17 C7 N3 -49.0(9)
O4' C17' C7' N3' -69.7(9)
C19 C18 O4 C17 -173.9(7)
C19' C18' O4' C17' 166.5(7)
C6 C7 C17 O4 75.6(8)
C6' C7' C17' O4' 61.5(9)
N3 C8 C9 N5 -11.4(12)
N3' C8' C9' N5' 11.5(11)
C23' C2 C1 S1 57.7(9)
C23 C2' C1' S1' 62.7(8)
N1 C2 C1 S1 177.2(5)
N1' C2' C1' S1' -176.7(6)
C17 C7 C6 N2 -155.5(7)
C17' C7' C6' N2' -146.5(7)
