#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/74/7207438.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7207438
loop_
_publ_author_name
'Manoj, K.'
'Gonnade, Rajesh G.'
'Shashidhar, Mysore S.'
'Bhadbhade, Mohan M.'
_publ_section_title
;
 Solvent induced crystallization of
 1,2,3,4(6),5-penta-O-acetyl-6(4)-O-[(1S)-10-camphor
 sulfonyl]-myo-inositol diastereomers associated via weak trifurcated
 C--H⋯O interactions
;
_journal_issue                   5
_journal_name_full               CrystEngComm
_journal_page_first              1716
_journal_paper_doi               10.1039/c2ce06287a
_journal_volume                  14
_journal_year                    2012
_chemical_absolute_configuration syn
_chemical_formula_moiety         'C26 H36 O14 S ,0.25(C H2 Cl2)'
_chemical_formula_sum            'C26 H36.5 Cl0.5 O14 S'
_chemical_formula_weight         622.84
_chemical_name_systematic
;
6(4)-O-CAMPHORSULPHONYL 1,2,3,4(6),5-O-PENTA ACETYL MYO-INOSITOL
;
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                94.564(7)
_cell_angle_beta                 101.799(7)
_cell_angle_gamma                105.126(7)
_cell_formula_units_Z            2
_cell_length_a                   11.499(5)
_cell_length_b                   11.793(5)
_cell_length_c                   12.374(5)
_cell_measurement_reflns_used    2717
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      20.65
_cell_measurement_theta_min      2.22
_cell_volume                     1569.9(11)
_computing_cell_refinement       'BRUKER SAINT'
_computing_data_collection       'BRUKER SMART'
_computing_data_reduction        'BRUKER SAINT'
_computing_molecular_graphics    'SHELXTL, ORTEP3,MERCURY1.2.1'
_computing_publication_material  'SHELXTL, PLATON'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      133(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'BRUKER SMART APEX'
_diffrn_measurement_device_type  'CCD Area Detector'
_diffrn_measurement_method       'Omega and phi Scan'
_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  0.0621
_diffrn_reflns_av_sigmaI/netI    0.1343
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            14953
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.70
_exptl_absorpt_coefficient_mu    0.210
_exptl_absorpt_correction_T_max  0.9553
_exptl_absorpt_correction_T_min  0.9115
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'BRUKER SADABS'
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       FLAT
_exptl_crystal_F_000             658
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.478
_refine_diff_density_min         -0.550
_refine_diff_density_rms         0.084
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.11(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     780
_refine_ls_number_reflns         10787
_refine_ls_number_restraints     8
_refine_ls_restrained_S_all      1.009
_refine_ls_R_factor_all          0.1169
_refine_ls_R_factor_gt           0.0779
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1021P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1893
_refine_ls_wR_factor_ref         0.2207
_reflns_number_gt                7137
_reflns_number_total             10787
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce06287a.txt
_cod_data_source_block           1.1DCM
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_absolute_configuration' value 'SYN' changed to 'syn'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

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

'_exptl_absorpt_correction_type' value 'MULTI-SCAN'
changed to 'multi-scan' 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 
;
_cod_original_sg_symbol_H-M      P1
_cod_original_formula_sum        'C26 H36.50 Cl0.50 O14 S'
_cod_database_code               7207438
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
S1 S 0.09030(13) 0.12562(14) 0.34414(13) 0.0398(4) Uani 1 1 d .
O1 O 0.1143(4) 0.2664(4) 0.9021(4) 0.0423(12) Uani 1 1 d .
O2 O 0.2010(4) 0.1125(4) 0.7738(4) 0.0408(11) Uani 1 1 d .
O3 O 0.0375(4) -0.0326(4) 0.5837(4) 0.0408(11) Uani 1 1 d .
O4 O 0.0222(4) 0.1396(4) 0.4422(4) 0.0387(11) Uani 1 1 d .
O5 O 0.1550(4) 0.3734(4) 0.5435(4) 0.0438(12) Uani 1 1 d .
O6 O 0.1121(4) 0.4360(4) 0.7569(4) 0.0447(12) Uani 1 1 d .
O7 O -0.0600(5) 0.2992(7) 0.9295(5) 0.091(2) Uani 1 1 d .
O8 O 0.1534(6) -0.0746(5) 0.8114(5) 0.0652(15) Uani 1 1 d .
O9 O -0.1357(6) -0.1276(5) 0.6333(5) 0.0756(18) Uani 1 1 d .
O10 O -0.0015(6) 0.4502(6) 0.4814(6) 0.0831(19) Uani 1 1 d .
O11 O 0.3122(5) 0.5121(6) 0.8355(7) 0.105(3) Uani 1 1 d .
O12 O 0.2130(4) 0.1990(5) 0.3740(5) 0.0589(14) Uani 1 1 d .
O13 O 0.0068(4) 0.1452(5) 0.2487(4) 0.0497(12) Uani 1 1 d .
O14 O 0.1201(7) -0.2464(6) 0.3366(6) 0.0911(19) Uani 1 1 d .
C1 C 0.0605(6) 0.2327(6) 0.7842(5) 0.0371(16) Uani 1 1 d .
H1 H -0.0266 0.2324 0.7681 0.045 Uiso 1 1 calc R
C2 C 0.0700(6) 0.1096(6) 0.7471(5) 0.0382(16) Uani 1 1 d .
H2 H 0.0233 0.0508 0.7857 0.046 Uiso 1 1 calc R
C3 C 0.0191(6) 0.0777(5) 0.6207(5) 0.0344(16) Uani 1 1 d .
H3 H -0.0696 0.0716 0.6020 0.041 Uiso 1 1 calc R
C4 C 0.0874(6) 0.1699(6) 0.5575(5) 0.0326(15) Uani 1 1 d .
H4 H 0.1738 0.1690 0.5665 0.039 Uiso 1 1 calc R
C5 C 0.0804(7) 0.2902(6) 0.5979(6) 0.0409(17) Uani 1 1 d .
H5 H -0.0056 0.2931 0.5782 0.049 Uiso 1 1 calc R
C6 C 0.1313(6) 0.3221(6) 0.7231(5) 0.0375(16) Uani 1 1 d .
H6 H 0.2197 0.3272 0.7428 0.045 Uiso 1 1 calc R
C7 C 0.0449(7) 0.3063(7) 0.9642(6) 0.0474(19) Uani 1 1 d .
C8 C 0.1155(8) 0.3528(8) 1.0784(7) 0.068(2) Uani 1 1 d .
H8A H 0.0608 0.3690 1.1229 0.103 Uiso 1 1 calc R
H8B H 0.1784 0.4247 1.0786 0.103 Uiso 1 1 calc R
H8C H 0.1535 0.2953 1.1089 0.103 Uiso 1 1 calc R
C9 C 0.2279(7) 0.0149(8) 0.8036(6) 0.0494(19) Uani 1 1 d .
C10 C 0.3671(9) 0.0309(10) 0.8268(11) 0.097(4) Uani 1 1 d .
H10A H 0.4028 0.0551 0.9052 0.145 Uiso 1 1 calc R
H10B H 0.4042 0.0904 0.7858 0.145 Uiso 1 1 calc R
H10C H 0.3818 -0.0429 0.8042 0.145 Uiso 1 1 calc R
C11 C -0.0497(9) -0.1337(7) 0.5948(7) 0.061(2) Uani 1 1 d .
C12 C -0.0159(11) -0.2411(8) 0.5586(8) 0.085(3) Uani 1 1 d .
H12A H 0.0431 -0.2564 0.6185 0.127 Uiso 1 1 calc R
H12B H 0.0200 -0.2287 0.4953 0.127 Uiso 1 1 calc R
H12C H -0.0887 -0.3077 0.5384 0.127 Uiso 1 1 calc R
C13 C 0.1007(8) 0.4461(7) 0.4812(7) 0.0522(19) Uani 1 1 d .
C14 C 0.1871(9) 0.5120(10) 0.4200(9) 0.092(3) Uani 1 1 d .
H14A H 0.1550 0.5723 0.3877 0.139 Uiso 1 1 calc R
H14B H 0.1965 0.4585 0.3620 0.139 Uiso 1 1 calc R
H14C H 0.2661 0.5485 0.4704 0.139 Uiso 1 1 calc R
C15 C 0.2098(8) 0.5253(7) 0.8117(7) 0.060(2) Uani 1 1 d .
C16 C 0.1743(10) 0.6303(8) 0.8472(9) 0.084(3) Uani 1 1 d .
H16A H 0.2396 0.6806 0.9060 0.125 Uiso 1 1 calc R
H16B H 0.0999 0.6062 0.8737 0.125 Uiso 1 1 calc R
H16C H 0.1599 0.6730 0.7852 0.125 Uiso 1 1 calc R
C17 C 0.0881(7) -0.0235(6) 0.3384(6) 0.0425(17) Uani 1 1 d .
H17A H 0.1558 -0.0289 0.3971 0.051 Uiso 1 1 calc R
H17B H 0.0118 -0.0667 0.3561 0.051 Uiso 1 1 calc R
C18 C 0.0979(6) -0.0895(5) 0.2281(5) 0.0406(14) Uani 1 1 d .
C19 C -0.0261(6) -0.1291(7) 0.1343(6) 0.0593(17) Uani 1 1 d .
H19A H -0.0873 -0.1931 0.1535 0.071 Uiso 1 1 calc R
H19B H -0.0605 -0.0633 0.1212 0.071 Uiso 1 1 calc R
C20 C 0.0169(7) -0.1709(6) 0.0325(6) 0.0645(18) Uani 1 1 d .
H20A H 0.0044 -0.1223 -0.0260 0.077 Uiso 1 1 calc R
H20B H -0.0279 -0.2530 0.0033 0.077 Uiso 1 1 calc R
C21 C 0.1555(8) -0.1570(7) 0.0772(7) 0.066(2) Uani 1 1 d .
H21 H 0.2030 -0.1563 0.0198 0.080 Uiso 1 1 calc R
C22 C 0.1619(10) -0.2525(9) 0.1523(8) 0.079(3) Uani 1 1 d .
H22A H 0.1035 -0.3283 0.1178 0.095 Uiso 1 1 calc R
H22B H 0.2447 -0.2618 0.1716 0.095 Uiso 1 1 calc R
C23 C 0.1266(8) -0.2019(7) 0.2529(7) 0.063(2) Uani 1 1 d .
C24 C 0.1961(6) -0.0407(6) 0.1613(5) 0.0502(15) Uani 1 1 d .
C25 C 0.1805(8) 0.0658(7) 0.1036(6) 0.073(2) Uani 1 1 d .
H25A H 0.2058 0.1355 0.1581 0.109 Uiso 1 1 calc R
H25B H 0.0952 0.0519 0.0663 0.109 Uiso 1 1 calc R
H25C H 0.2308 0.0772 0.0500 0.109 Uiso 1 1 calc R
C26 C 0.3270(7) -0.0120(9) 0.2312(8) 0.090(3) Uani 1 1 d .
H26A H 0.3844 0.0060 0.1842 0.135 Uiso 1 1 calc R
H26B H 0.3375 -0.0790 0.2672 0.135 Uiso 1 1 calc R
H26C H 0.3423 0.0552 0.2866 0.135 Uiso 1 1 calc R
S1' S 0.69249(14) 0.20672(14) 0.48618(13) 0.0421(4) Uani 1 1 d .
O1' O 0.7523(4) 0.3730(4) 0.2525(4) 0.0428(11) Uani 1 1 d .
O2' O 0.5922(4) 0.2323(4) 0.0619(4) 0.0425(12) Uani 1 1 d .
O3' O 0.6789(4) 0.0785(4) -0.0656(4) 0.0471(13) Uani 1 1 d .
O4' O 0.6658(4) -0.0960(4) 0.0739(4) 0.0480(13) Uani 1 1 d .
O5' O 0.6306(4) -0.0375(4) 0.2879(4) 0.0438(12) Uani 1 1 d .
O6' O 0.7644(4) 0.1975(4) 0.3912(4) 0.0425(12) Uani 1 1 d .
O7' O 0.9232(5) 0.4708(5) 0.2024(5) 0.0691(16) Uani 1 1 d .
O8' O 0.6459(6) 0.4183(5) 0.0235(5) 0.0629(14) Uani 1 1 d .
O9' O 0.8484(6) 0.0223(6) -0.0841(5) 0.087(2) Uani 1 1 d .
O10' O 0.7881(5) -0.1114(6) 0.3496(7) 0.088(2) Uani 1 1 d .
O11' O 0.4619(6) -0.1714(6) 0.0113(8) 0.112(3) Uani 1 1 d .
O12' O 0.5703(5) 0.1317(5) 0.4515(5) 0.0638(15) Uani 1 1 d .
O13' O 0.7728(5) 0.1887(5) 0.5824(4) 0.0612(15) Uani 1 1 d .
O14' O 0.6172(13) 0.5579(9) 0.4714(8) 0.185(6) Uani 1 1 d .
C1' C 0.7704(6) 0.2623(6) 0.2138(5) 0.0405(17) Uani 1 1 d .
H1' H 0.8589 0.2675 0.2331 0.049 Uiso 1 1 calc R
C2' C 0.7198(6) 0.2312(6) 0.0863(6) 0.0401(17) Uani 1 1 d .
H2' H 0.7680 0.2891 0.0479 0.048 Uiso 1 1 calc R
C3' C 0.7257(6) 0.1102(6) 0.0507(5) 0.0396(17) Uani 1 1 d .
H3' H 0.8127 0.1100 0.0686 0.047 Uiso 1 1 calc R
C4' C 0.6532(6) 0.0157(6) 0.1082(5) 0.0408(17) Uani 1 1 d .
H4' H 0.5655 0.0132 0.0900 0.049 Uiso 1 1 calc R
C5' C 0.7051(6) 0.0461(6) 0.2344(5) 0.0345(16) Uani 1 1 d .
H5' H 0.7908 0.0420 0.2532 0.041 Uiso 1 1 calc R
C6' C 0.7010(6) 0.1708(6) 0.2734(6) 0.0407(17) Uani 1 1 d .
H6' H 0.6150 0.1733 0.2637 0.049 Uiso 1 1 calc R
C7' C 0.8352(7) 0.4712(6) 0.2385(6) 0.0462(18) Uani 1 1 d .
C8' C 0.8009(9) 0.5770(7) 0.2767(8) 0.074(3) Uani 1 1 d .
H8D H 0.8721 0.6329 0.3255 0.111 Uiso 1 1 calc R
H8E H 0.7365 0.5542 0.3160 0.111 Uiso 1 1 calc R
H8F H 0.7719 0.6128 0.2135 0.111 Uiso 1 1 calc R
C9' C 0.5679(8) 0.3359(7) 0.0334(7) 0.0489(19) Uani 1 1 d .
C10' C 0.4338(8) 0.3228(8) 0.0186(9) 0.072(2) Uani 1 1 d .
H10D H 0.4124 0.3187 0.0895 0.108 Uiso 1 1 calc R
H10E H 0.3873 0.2515 -0.0312 0.108 Uiso 1 1 calc R
H10F H 0.4147 0.3899 -0.0122 0.108 Uiso 1 1 calc R
C11' C 0.7482(8) 0.0325(7) -0.1256(7) 0.058(2) Uani 1 1 d .
C12' C 0.6771(8) -0.0117(8) -0.2432(7) 0.065(2) Uani 1 1 d .
H12D H 0.6934 0.0508 -0.2880 0.098 Uiso 1 1 calc R
H12E H 0.5901 -0.0369 -0.2455 0.098 Uiso 1 1 calc R
H12F H 0.7020 -0.0775 -0.2717 0.098 Uiso 1 1 calc R
C13' C 0.6845(9) -0.1075(7) 0.3455(8) 0.065(2) Uani 1 1 d .
C14' C 0.5961(10) -0.1789(11) 0.4065(11) 0.105(4) Uani 1 1 d .
H14D H 0.5490 -0.2526 0.3605 0.158 Uiso 1 1 calc R
H14E H 0.5408 -0.1350 0.4229 0.158 Uiso 1 1 calc R
H14F H 0.6422 -0.1946 0.4747 0.158 Uiso 1 1 calc R
C15' C 0.5624(8) -0.1821(7) 0.0230(8) 0.064(2) Uani 1 1 d .
C16' C 0.5967(11) -0.2925(9) -0.0069(12) 0.118(5) Uani 1 1 d .
H16D H 0.5308 -0.3607 -0.0038 0.177 Uiso 1 1 calc R
H16E H 0.6711 -0.2930 0.0449 0.177 Uiso 1 1 calc R
H16F H 0.6103 -0.2946 -0.0810 0.177 Uiso 1 1 calc R
C17' C 0.6927(7) 0.3544(7) 0.4989(6) 0.0511(19) Uani 1 1 d .
H17C H 0.7784 0.4025 0.5216 0.061 Uiso 1 1 calc R
H17D H 0.6591 0.3710 0.4253 0.061 Uiso 1 1 calc R
C18' C 0.6228(6) 0.3971(6) 0.5785(5) 0.0471(15) Uani 1 1 d .
C19' C 0.4939(8) 0.3238(11) 0.5763(10) 0.118(4) Uani 1 1 d .
H19C H 0.4916 0.2418 0.5828 0.142 Uiso 1 1 calc R
H19D H 0.4363 0.3265 0.5080 0.142 Uiso 1 1 calc R
C20' C 0.4621(9) 0.3831(10) 0.6802(11) 0.123(4) Uani 1 1 d .
H20C H 0.3928 0.4154 0.6582 0.148 Uiso 1 1 calc R
H20D H 0.4431 0.3271 0.7319 0.148 Uiso 1 1 calc R
C21' C 0.5804(8) 0.4799(8) 0.7302(8) 0.076(3) Uani 1 1 d .
H21' H 0.5915 0.5078 0.8095 0.091 Uiso 1 1 calc R
C22' C 0.5809(13) 0.5747(11) 0.6567(10) 0.109(4) Uani 1 1 d .
H22C H 0.6449 0.6477 0.6901 0.131 Uiso 1 1 calc R
H22D H 0.5011 0.5908 0.6389 0.131 Uiso 1 1 calc R
C23' C 0.6092(13) 0.5161(11) 0.5546(10) 0.115(4) Uani 1 1 d .
C24' C 0.6831(7) 0.4307(7) 0.7040(6) 0.0653(19) Uani 1 1 d .
C25' C 0.6840(14) 0.3179(12) 0.7643(9) 0.146(6) Uani 1 1 d .
H25D H 0.7284 0.2721 0.7307 0.219 Uiso 1 1 calc R
H25E H 0.6003 0.2705 0.7569 0.219 Uiso 1 1 calc R
H25F H 0.7237 0.3425 0.8418 0.219 Uiso 1 1 calc R
C26' C 0.8067(10) 0.5178(14) 0.7313(12) 0.180(9) Uani 1 1 d .
H26D H 0.8002 0.5907 0.7047 0.270 Uiso 1 1 calc R
H26E H 0.8615 0.4872 0.6963 0.270 Uiso 1 1 calc R
H26F H 0.8387 0.5321 0.8107 0.270 Uiso 1 1 calc R
Cl1 Cl 0.3732(9) 0.9625(12) 0.5516(7) 0.119(4) Uani 0.25 1 d PDU
Cl2 Cl 0.3563(13) 0.7480(11) 0.6638(11) 0.133(4) Uani 0.25 1 d PDU
C27 C 0.282(3) 0.830(2) 0.579(3) 0.138(17) Uani 0.25 1 d PDU
H27A H 0.2403 0.7809 0.5077 0.166 Uiso 0.25 1 calc PR
H27B H 0.2188 0.8485 0.6123 0.166 Uiso 0.25 1 calc PR
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'
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'
Cl Cl 0.1484 0.1585 '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
O12 S1 O13 118.7(3)
O12 S1 O4 110.3(3)
O13 S1 O4 102.9(3)
O12 S1 C17 110.3(4)
O13 S1 C17 111.5(3)
O4 S1 C17 101.4(3)
C7 O1 C1 116.9(5)
C9 O2 C2 117.3(6)
C11 O3 C3 116.3(6)
C4 O4 S1 122.5(4)
C13 O5 C5 118.7(6)
C15 O6 C6 118.9(5)
O1 C1 C6 108.3(5)
O1 C1 C2 109.9(5)
C6 C1 C2 109.6(5)
O1 C1 H1 109.7
C6 C1 H1 109.7
C2 C1 H1 109.7
O2 C2 C1 108.4(5)
O2 C2 C3 108.8(5)
C1 C2 C3 109.3(5)
O2 C2 H2 110.1
C1 C2 H2 110.1
C3 C2 H2 110.1
O3 C3 C2 109.8(5)
O3 C3 C4 106.4(5)
C2 C3 C4 111.6(5)
O3 C3 H3 109.7
C2 C3 H3 109.7
C4 C3 H3 109.7
O4 C4 C5 107.9(5)
O4 C4 C3 106.7(5)
C5 C4 C3 109.7(5)
O4 C4 H4 110.8
C5 C4 H4 110.8
C3 C4 H4 110.8
O5 C5 C4 107.1(6)
O5 C5 C6 108.7(5)
C4 C5 C6 111.4(6)
O5 C5 H5 109.9
C4 C5 H5 109.9
C6 C5 H5 109.9
O6 C6 C1 106.8(5)
O6 C6 C5 107.9(5)
C1 C6 C5 110.8(5)
O6 C6 H6 110.4
C1 C6 H6 110.4
C5 C6 H6 110.4
O7 C7 O1 122.9(7)
O7 C7 C8 125.4(7)
O1 C7 C8 111.6(6)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O8 C9 O2 125.0(7)
O8 C9 C10 123.8(8)
O2 C9 C10 111.2(8)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O9 C11 O3 121.0(8)
O9 C11 C12 128.4(9)
O3 C11 C12 110.6(8)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O10 C13 O5 121.6(7)
O10 C13 C14 128.4(8)
O5 C13 C14 110.0(7)
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O11 C15 O6 121.1(7)
O11 C15 C16 126.3(8)
O6 C15 C16 112.3(7)
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C18 C17 S1 118.8(5)
C18 C17 H17A 107.6
S1 C17 H17A 107.6
C18 C17 H17B 107.6
S1 C17 H17B 107.6
H17A C17 H17B 107.0
C23 C18 C24 100.4(5)
C23 C18 C17 108.0(6)
C24 C18 C17 124.4(5)
C23 C18 C19 104.9(5)
C24 C18 C19 102.2(5)
C17 C18 C19 114.5(5)
C20 C19 C18 102.5(5)
C20 C19 H19A 111.3
C18 C19 H19A 111.3
C20 C19 H19B 111.3
C18 C19 H19B 111.3
H19A C19 H19B 109.2
C19 C20 C21 104.4(5)
C19 C20 H20A 110.9
C21 C20 H20A 110.9
C19 C20 H20B 110.9
C21 C20 H20B 110.9
H20A C20 H20B 108.9
C22 C21 C20 105.8(7)
C22 C21 C24 103.3(6)
C20 C21 C24 101.8(6)
C22 C21 H21 114.8
C20 C21 H21 114.8
C24 C21 H21 114.8
C23 C22 C21 101.3(7)
C23 C22 H22A 111.5
C21 C22 H22A 111.5
C23 C22 H22B 111.5
C21 C22 H22B 111.5
H22A C22 H22B 109.3
O14 C23 C18 126.4(8)
O14 C23 C22 126.0(8)
C18 C23 C22 107.5(7)
C26 C24 C25 109.1(6)
C26 C24 C18 112.3(6)
C25 C24 C18 115.5(5)
C26 C24 C21 114.1(6)
C25 C24 C21 112.0(6)
C18 C24 C21 93.3(5)
C24 C25 H25A 109.5
C24 C25 H25B 109.5
H25A C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
H26A C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
O12' S1' O13' 119.6(4)
O12' S1' O6' 110.0(3)
O13' S1' O6' 103.7(3)
O12' S1' C17' 110.5(4)
O13' S1' C17' 108.8(3)
O6' S1' C17' 102.8(3)
C7' O1' C1' 115.9(5)
C9' O2' C2' 117.2(5)
C11' O3' C3' 118.0(6)
C15' O4' C4' 117.7(5)
C13' O5' C5' 117.4(6)
C6' O6' S1' 122.0(4)
O1' C1' C6' 106.2(6)
O1' C1' C2' 110.2(5)
C6' C1' C2' 110.8(5)
O1' C1' H1' 109.8
C6' C1' H1' 109.8
C2' C1' H1' 109.8
O2' C2' C3' 108.9(5)
O2' C2' C1' 107.6(5)
C3' C2' C1' 109.0(6)
O2' C2' H2' 110.4
C3' C2' H2' 110.4
C1' C2' H2' 110.4
O3' C3' C2' 110.5(6)
O3' C3' C4' 108.1(5)
C2' C3' C4' 113.1(6)
O3' C3' H3' 108.4
C2' C3' H3' 108.4
C4' C3' H3' 108.4
O4' C4' C3' 110.3(5)
O4' C4' C5' 108.4(6)
C3' C4' C5' 109.1(5)
O4' C4' H4' 109.7
C3' C4' H4' 109.7
C5' C4' H4' 109.7
O5' C5' C6' 109.3(5)
O5' C5' C4' 108.7(5)
C6' C5' C4' 109.7(6)
O5' C5' H5' 109.7
C6' C5' H5' 109.7
C4' C5' H5' 109.7
O6' C6' C1' 107.4(5)
O6' C6' C5' 106.1(5)
C1' C6' C5' 112.0(6)
O6' C6' H6' 110.4
C1' C6' H6' 110.4
C5' C6' H6' 110.4
O7' C7' O1' 124.2(7)
O7' C7' C8' 126.2(7)
O1' C7' C8' 109.6(7)
C7' C8' H8D 109.5
C7' C8' H8E 109.5
H8D C8' H8E 109.5
C7' C8' H8F 109.5
H8D C8' H8F 109.5
H8E C8' H8F 109.5
O8' C9' O2' 122.2(7)
O8' C9' C10' 128.4(8)
O2' C9' C10' 109.5(7)
C9' C10' H10D 109.5
C9' C10' H10E 109.5
H10D C10' H10E 109.5
C9' C10' H10F 109.5
H10D C10' H10F 109.5
H10E C10' H10F 109.5
O9' C11' O3' 122.9(7)
O9' C11' C12' 126.2(7)
O3' C11' C12' 110.6(7)
C11' C12' H12D 109.5
C11' C12' H12E 109.5
H12D C12' H12E 109.5
C11' C12' H12F 109.5
H12D C12' H12F 109.5
H12E C12' H12F 109.5
O10' C13' O5' 124.8(8)
O10' C13' C14' 125.6(9)
O5' C13' C14' 109.6(8)
C13' C14' H14D 109.5
C13' C14' H14E 109.5
H14D C14' H14E 109.5
C13' C14' H14F 109.5
H14D C14' H14F 109.5
H14E C14' H14F 109.5
O11' C15' O4' 123.9(7)
O11' C15' C16' 127.0(8)
O4' C15' C16' 108.9(7)
C15' C16' H16D 109.5
C15' C16' H16E 109.5
H16D C16' H16E 109.5
C15' C16' H16F 109.5
H16D C16' H16F 109.5
H16E C16' H16F 109.5
C18' C17' S1' 118.9(6)
C18' C17' H17C 107.6
S1' C17' H17C 107.6
C18' C17' H17D 107.6
S1' C17' H17D 107.6
H17C C17' H17D 107.0
C23' C18' C19' 104.8(9)
C23' C18' C17' 108.9(6)
C19' C18' C17' 118.8(6)
C23' C18' C24' 98.0(7)
C19' C18' C24' 103.0(7)
C17' C18' C24' 120.4(5)
C18' C19' C20' 104.0(7)
C18' C19' H19C 111.0
C20' C19' H19C 111.0
C18' C19' H19D 111.0
C20' C19' H19D 111.0
H19C C19' H19D 109.0
C21' C20' C19' 102.1(7)
C21' C20' H20C 111.4
C19' C20' H20C 111.4
C21' C20' H20D 111.4
C19' C20' H20D 111.4
H20C C20' H20D 109.2
C22' C21' C20' 105.5(10)
C22' C21' C24' 102.2(7)
C20' C21' C24' 105.0(7)
C22' C21' H21' 114.3
C20' C21' H21' 114.3
C24' C21' H21' 114.3
C21' C22' C23' 100.4(8)
C21' C22' H22C 111.7
C23' C22' H22C 111.7
C21' C22' H22D 111.7
C23' C22' H22D 111.7
H22C C22' H22D 109.5
O14' C23' C18' 126.9(9)
O14' C23' C22' 125.5(9)
C18' C23' C22' 107.6(9)
C26' C24' C21' 114.3(8)
C26' C24' C18' 114.7(8)
C21' C24' C18' 94.4(6)
C26' C24' C25' 111.5(10)
C21' C24' C25' 108.8(7)
C18' C24' C25' 112.0(7)
C24' C25' H25D 109.5
C24' C25' H25E 109.5
H25D C25' H25E 109.5
C24' C25' H25F 109.5
H25D C25' H25F 109.5
H25E C25' H25F 109.5
C24' C26' H26D 109.5
C24' C26' H26E 109.5
H26D C26' H26E 109.5
C24' C26' H26F 109.5
H26D C26' H26F 109.5
H26E C26' H26F 109.5
Cl1 C27 Cl2 117.3(17)
Cl1 C27 H27A 108.0
Cl2 C27 H27A 108.0
Cl1 C27 H27B 108.0
Cl2 C27 H27B 108.0
H27A C27 H27B 107.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O12 1.405(5)
S1 O13 1.437(5)
S1 O4 1.593(5)
S1 C17 1.748(7)
O1 C7 1.354(8)
O1 C1 1.442(7)
O2 C9 1.328(9)
O2 C2 1.465(8)
O3 C11 1.381(10)
O3 C3 1.427(7)
O4 C4 1.439(7)
O5 C13 1.381(9)
O5 C5 1.432(8)
O6 C15 1.337(9)
O6 C6 1.460(7)
O7 C7 1.173(8)
O8 C9 1.199(10)
O9 C11 1.198(10)
O10 C13 1.188(9)
O11 C15 1.208(9)
O14 C23 1.205(10)
C1 C6 1.509(10)
C1 C2 1.526(9)
C1 H1 0.9800
C2 C3 1.533(9)
C2 H2 0.9800
C3 C4 1.534(9)
C3 H3 0.9800
C4 C5 1.493(9)
C4 H4 0.9800
C5 C6 1.519(10)
C5 H5 0.9800
C6 H6 0.9800
C7 C8 1.460(11)
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 C10 1.524(12)
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 C12 1.480(12)
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 C14 1.471(12)
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 C16 1.465(11)
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 C18 1.555(9)
C17 H17A 0.9700
C17 H17B 0.9700
C18 C23 1.488(10)
C18 C24 1.552(8)
C18 C19 1.577(9)
C19 C20 1.535(10)
C19 H19A 0.9700
C19 H19B 0.9700
C20 C21 1.536(11)
C20 H20A 0.9700
C20 H20B 0.9700
C21 C22 1.523(12)
C21 C24 1.557(10)
C21 H21 0.9800
C22 C23 1.512(12)
C22 H22A 0.9700
C22 H22B 0.9700
C24 C26 1.512(10)
C24 C25 1.526(9)
C25 H25A 0.9600
C25 H25B 0.9600
C25 H25C 0.9600
C26 H26A 0.9600
C26 H26B 0.9600
C26 H26C 0.9600
S1' O12' 1.409(5)
S1' O13' 1.418(5)
S1' O6' 1.582(5)
S1' C17' 1.735(8)
O1' C7' 1.342(8)
O1' C1' 1.435(8)
O2' C9' 1.380(9)
O2' C2' 1.440(8)
O3' C11' 1.373(8)
O3' C3' 1.411(8)
O4' C15' 1.343(9)
O4' C4' 1.404(8)
O5' C13' 1.324(10)
O5' C5' 1.428(8)
O6' C6' 1.458(8)
O7' C7' 1.188(8)
O8' C9' 1.172(9)
O9' C11' 1.202(10)
O10' C13' 1.195(10)
O11' C15' 1.176(9)
O14' C23' 1.186(13)
C1' C6' 1.505(10)
C1' C2' 1.544(9)
C1' H1' 0.9800
C2' C3' 1.483(9)
C2' H2' 0.9800
C3' C4' 1.526(10)
C3' H3' 0.9800
C4' C5' 1.530(9)
C4' H4' 0.9800
C5' C6' 1.527(9)
C5' H5' 0.9800
C6' H6' 0.9800
C7' C8' 1.475(11)
C8' H8D 0.9600
C8' H8E 0.9600
C8' H8F 0.9600
C9' C10' 1.480(11)
C10' H10D 0.9600
C10' H10E 0.9600
C10' H10F 0.9600
C11' C12' 1.493(11)
C12' H12D 0.9600
C12' H12E 0.9600
C12' H12F 0.9600
C13' C14' 1.510(13)
C14' H14D 0.9600
C14' H14E 0.9600
C14' H14F 0.9600
C15' C16' 1.497(12)
C16' H16D 0.9600
C16' H16E 0.9600
C16' H16F 0.9600
C17' C18' 1.525(9)
C17' H17C 0.9700
C17' H17D 0.9700
C18' C23' 1.498(12)
C18' C19' 1.502(11)
C18' C24' 1.539(9)
C19' C20' 1.568(13)
C19' H19C 0.9700
C19' H19D 0.9700
C20' C21' 1.507(13)
C20' H20C 0.9700
C20' H20D 0.9700
C21' C22' 1.496(14)
C21' C24' 1.525(10)
C21' H21' 0.9800
C22' C23' 1.525(14)
C22' H22C 0.9700
C22' H22D 0.9700
C24' C26' 1.474(14)
C24' C25' 1.577(13)
C25' H25D 0.9600
C25' H25E 0.9600
C25' H25F 0.9600
C26' H26D 0.9600
C26' H26E 0.9600
C26' H26F 0.9600
Cl1 C27 1.733(19)
Cl2 C27 1.736(19)
C27 H27A 0.9700
C27 H27B 0.9700
