#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:56:51 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180405 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/74/7207443.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_7207443
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, C2 H4 cl2'
_chemical_formula_sum            'C28 H40 Cl2 O14 S'
_chemical_formula_weight         703.56
_chemical_name_systematic
;
6(4)-O-CAMPHORSULFONYL 1,2,3,4(6),5-O-PENTA ACETYL MYO-INOSITOL
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 91.55(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.39(2)
_cell_length_b                   14.35(3)
_cell_length_c                   17.54(3)
_cell_measurement_reflns_used    9983
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      22.03
_cell_measurement_theta_min      13.82
_cell_volume                     3369(10)
_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 0.927
_diffrn_measured_fraction_theta_max 0.927
_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  0.0476
_diffrn_reflns_av_sigmaI/netI    0.0548
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            26497
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.16
_exptl_absorpt_coefficient_mu    0.319
_exptl_absorpt_correction_T_max  0.9448
_exptl_absorpt_correction_T_min  0.8593
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'BRUKER SADABS'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.386
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       FLAT
_exptl_crystal_F_000             1480
_exptl_crystal_size_max          0.49
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.496
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.062
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.09(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.982
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     843
_refine_ls_number_reflns         10755
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      0.984
_refine_ls_R_factor_all          0.0684
_refine_ls_R_factor_gt           0.0519
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0829P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1233
_refine_ls_wR_factor_ref         0.1301
_reflns_number_gt                8320
_reflns_number_total             10755
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce06287a.txt
_cod_data_source_block           1.2DCE
_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 'Monoclinic' changed to
'monoclinic' 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_cell_volume        3372(11)
_cod_original_sg_symbol_H-M      P2(1)
_cod_database_code               7207443
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.64090(8) 0.15596(7) 0.10445(6) 0.0312(3) Uani 1 1 d . . .
O1 O 0.6316(2) -0.1975(2) 0.36043(16) 0.0350(7) Uani 1 1 d . . .
O2 O 0.4952(2) -0.0943(2) 0.27260(16) 0.0328(7) Uani 1 1 d . . .
O3 O 0.5007(2) 0.0989(2) 0.27708(15) 0.0296(7) Uani 1 1 d . . .
O4 O 0.6681(2) 0.12248(19) 0.18863(15) 0.0255(6) Uani 1 1 d . . .
O5 O 0.7671(2) -0.04190(19) 0.14969(14) 0.0248(6) Uani 1 1 d . . .
O6 O 0.7961(2) -0.1698(2) 0.27456(16) 0.0284(7) Uani 1 1 d . . .
O7 O 0.6551(4) -0.1495(3) 0.4786(2) 0.0853(16) Uani 1 1 d . . .
O8 O 0.3849(5) -0.1080(9) 0.3604(3) 0.231(6) Uani 1 1 d . . .
O9 O 0.5079(2) 0.1397(3) 0.39967(17) 0.0442(8) Uani 1 1 d . . .
O10 O 0.9222(2) -0.0168(2) 0.19387(18) 0.0385(8) Uani 1 1 d . . .
O11 O 0.7601(3) -0.2727(2) 0.18344(19) 0.0470(9) Uani 1 1 d . . .
O13 O 0.7326(3) 0.1879(3) 0.07778(19) 0.0677(12) Uani 1 1 d . . .
O12 O 0.5896(3) 0.0860(2) 0.06489(16) 0.0407(8) Uani 1 1 d . . .
O14 O 0.5918(3) 0.2479(3) -0.0491(2) 0.0675(11) Uani 1 1 d . . .
C1 C 0.6552(3) -0.1071(3) 0.3342(2) 0.0278(10) Uani 1 1 d . . .
H1 H 0.7026 -0.0774 0.3701 0.033 Uiso 1 1 calc R . .
C2 C 0.5634(3) -0.0478(3) 0.3250(2) 0.0274(9) Uani 1 1 d . . .
H2 H 0.5322 -0.0394 0.3744 0.033 Uiso 1 1 calc R . .
C3 C 0.5895(3) 0.0454(3) 0.2917(2) 0.0255(10) Uani 1 1 d . . .
H3 H 0.6355 0.0792 0.3262 0.031 Uiso 1 1 calc R . .
C4 C 0.6361(3) 0.0317(3) 0.2141(2) 0.0247(9) Uani 1 1 d . . .
H4 H 0.5883 0.0037 0.1775 0.030 Uiso 1 1 calc R . .
C5 C 0.7295(3) -0.0287(3) 0.2243(2) 0.0236(9) Uani 1 1 d . . .
H5 H 0.7793 0.0032 0.2568 0.028 Uiso 1 1 calc R . .
C6 C 0.7041(3) -0.1210(3) 0.2578(2) 0.0285(10) Uani 1 1 d . . .
H6 H 0.6609 -0.1570 0.2229 0.034 Uiso 1 1 calc R . .
C7 C 0.6381(5) -0.2108(4) 0.4364(3) 0.0472(14) Uani 1 1 d . . .
C8 C 0.6236(5) -0.3101(4) 0.4557(3) 0.0603(17) Uani 1 1 d . . .
H8A H 0.6550 -0.3231 0.5044 0.090 Uiso 1 1 calc R . .
H8B H 0.6530 -0.3485 0.4175 0.090 Uiso 1 1 calc R . .
H8C H 0.5535 -0.3233 0.4578 0.090 Uiso 1 1 calc R . .
C9 C 0.4071(5) -0.1198(7) 0.2978(4) 0.101(3) Uani 1 1 d . . .
C10 C 0.3463(5) -0.1620(9) 0.2347(4) 0.137(5) Uani 1 1 d . . .
H10A H 0.3014 -0.2071 0.2551 0.205 Uiso 1 1 calc R . .
H10B H 0.3896 -0.1920 0.1995 0.205 Uiso 1 1 calc R . .
H10C H 0.3087 -0.1142 0.2086 0.205 Uiso 1 1 calc R . .
C11 C 0.4671(3) 0.1458(4) 0.3391(3) 0.0371(11) Uani 1 1 d . . .
C12 C 0.3761(3) 0.1996(4) 0.3193(3) 0.0443(12) Uani 1 1 d . . .
H12A H 0.3183 0.1639 0.3319 0.067 Uiso 1 1 calc R . .
H12B H 0.3743 0.2129 0.2656 0.067 Uiso 1 1 calc R . .
H12C H 0.3766 0.2570 0.3474 0.067 Uiso 1 1 calc R . .
C13 C 0.8665(3) -0.0347(3) 0.1419(3) 0.0296(10) Uani 1 1 d . . .
C14 C 0.8938(4) -0.0460(4) 0.0617(3) 0.0463(13) Uani 1 1 d . . .
H14A H 0.9648 -0.0532 0.0589 0.069 Uiso 1 1 calc R . .
H14B H 0.8731 0.0081 0.0332 0.069 Uiso 1 1 calc R . .
H14C H 0.8612 -0.1001 0.0407 0.069 Uiso 1 1 calc R . .
C15 C 0.8140(4) -0.2463(3) 0.2345(2) 0.0295(10) Uani 1 1 d . . .
C16 C 0.9051(4) -0.2934(3) 0.2609(3) 0.0440(12) Uani 1 1 d . . .
H16A H 0.9030 -0.3574 0.2449 0.066 Uiso 1 1 calc R . .
H16B H 0.9102 -0.2905 0.3155 0.066 Uiso 1 1 calc R . .
H16C H 0.9619 -0.2633 0.2396 0.066 Uiso 1 1 calc R . .
C17 C 0.5650(4) 0.2504(4) 0.1232(3) 0.0577(15) Uani 1 1 d . . .
H17A H 0.5300 0.2371 0.1696 0.069 Uiso 1 1 calc R . .
H17B H 0.6080 0.3036 0.1336 0.069 Uiso 1 1 calc R . .
C18 C 0.4881(4) 0.2794(3) 0.0630(3) 0.0437(13) Uani 1 1 d . . .
C19 C 0.3914(4) 0.2193(4) 0.0578(3) 0.0495(13) Uani 1 1 d . . .
H19A H 0.4022 0.1629 0.0286 0.059 Uiso 1 1 calc R . .
H19B H 0.3695 0.2022 0.1082 0.059 Uiso 1 1 calc R . .
C20 C 0.3160(4) 0.2817(4) 0.0179(3) 0.0515(14) Uani 1 1 d . . .
H20A H 0.2612 0.2965 0.0508 0.062 Uiso 1 1 calc R . .
H20B H 0.2897 0.2531 -0.0285 0.062 Uiso 1 1 calc R . .
C21 C 0.3786(4) 0.3702(4) 0.0000(3) 0.0391(12) Uani 1 1 d . . .
H21 H 0.3386 0.4262 -0.0104 0.047 Uiso 1 1 calc R . .
C22 C 0.4444(5) 0.3435(5) -0.0624(3) 0.0622(17) Uani 1 1 d . . .
H22A H 0.4759 0.3977 -0.0844 0.075 Uiso 1 1 calc R . .
H22B H 0.4077 0.3100 -0.1022 0.075 Uiso 1 1 calc R . .
C23 C 0.5192(4) 0.2825(4) -0.0233(3) 0.0483(13) Uani 1 1 d . . .
C24 C 0.4498(4) 0.3782(4) 0.0709(3) 0.0528(14) Uani 1 1 d . . .
C25 C 0.3996(5) 0.3909(4) 0.1440(3) 0.0573(15) Uani 1 1 d . . .
H25A H 0.3556 0.3393 0.1523 0.086 Uiso 1 1 calc R . .
H25B H 0.3618 0.4477 0.1424 0.086 Uiso 1 1 calc R . .
H25C H 0.4487 0.3940 0.1847 0.086 Uiso 1 1 calc R . .
C26 C 0.5297(5) 0.4527(4) 0.0599(4) 0.0667(17) Uani 1 1 d . . .
H26A H 0.4983 0.5124 0.0534 0.100 Uiso 1 1 calc R . .
H26B H 0.5671 0.4383 0.0155 0.100 Uiso 1 1 calc R . .
H26C H 0.5739 0.4543 0.1039 0.100 Uiso 1 1 calc R . .
S1' S 0.86476(7) 0.13191(6) 0.39117(5) 0.0226(2) Uani 1 1 d . . .
O1' O 1.0000(2) 0.1897(2) 0.22362(15) 0.0293(7) Uani 1 1 d . . .
O2' O 1.0109(2) 0.3828(2) 0.22918(16) 0.0327(7) Uani 1 1 d . . .
O3' O 0.8768(2) 0.4870(2) 0.13492(17) 0.0382(8) Uani 1 1 d . . .
O4' O 0.7097(2) 0.46386(19) 0.22117(16) 0.0291(7) Uani 1 1 d . . .
O5' O 0.7339(2) 0.33691(19) 0.34779(14) 0.0241(6) Uani 1 1 d . . .
O6' O 0.82957(19) 0.17031(18) 0.31078(14) 0.0229(6) Uani 1 1 d . . .
O7' O 1.0001(2) 0.1542(3) 0.09975(17) 0.0448(9) Uani 1 1 d . . .
O8' O 1.1412(2) 0.3277(2) 0.1667(2) 0.0527(9) Uani 1 1 d . . .
O9' O 0.8039(5) 0.4523(3) 0.0247(2) 0.103(2) Uani 1 1 d . . .
O10' O 0.5786(3) 0.3128(3) 0.30184(19) 0.0496(9) Uani 1 1 d . . .
O11' O 0.7396(3) 0.5618(2) 0.31909(18) 0.0431(8) Uani 1 1 d . . .
O12' O 0.8861(2) 0.2062(2) 0.44080(15) 0.0371(7) Uani 1 1 d . . .
O13' O 0.7909(2) 0.0660(2) 0.40913(15) 0.0348(7) Uani 1 1 d . . .
O14' O 1.1676(3) 0.1363(2) 0.4112(2) 0.0587(9) Uani 1 1 d . . .
C1' C 0.9138(3) 0.2460(3) 0.2089(2) 0.0257(10) Uani 1 1 d . . .
H1' H 0.8684 0.2137 0.1730 0.031 Uiso 1 1 calc R . .
C2' C 0.9437(4) 0.3382(3) 0.1757(2) 0.0313(10) Uani 1 1 d . . .
H2' H 0.9762 0.3288 0.1269 0.038 Uiso 1 1 calc R . .
C3' C 0.8513(4) 0.3983(3) 0.1646(2) 0.0299(10) Uani 1 1 d . . .
H3' H 0.8052 0.3673 0.1284 0.036 Uiso 1 1 calc R . .
C4' C 0.7991(3) 0.4132(3) 0.2381(2) 0.0216(9) Uani 1 1 d . . .
H4' H 0.8420 0.4494 0.2732 0.026 Uiso 1 1 calc R . .
C5' C 0.7738(3) 0.3204(3) 0.2743(2) 0.0244(9) Uani 1 1 d . . .
H5' H 0.7233 0.2887 0.2422 0.029 Uiso 1 1 calc R . .
C6' C 0.8634(3) 0.2593(3) 0.2831(2) 0.0207(9) Uani 1 1 d . . .
H6' H 0.9106 0.2868 0.3204 0.025 Uiso 1 1 calc R . .
C7' C 1.0379(3) 0.1472(3) 0.1622(2) 0.0331(10) Uani 1 1 d . . .
C8' C 1.1305(4) 0.0949(4) 0.1823(3) 0.0494(14) Uani 1 1 d . . .
H8D H 1.1607 0.0734 0.1366 0.074 Uiso 1 1 calc R . .
H8E H 1.1144 0.0426 0.2137 0.074 Uiso 1 1 calc R . .
H8F H 1.1762 0.1351 0.2097 0.074 Uiso 1 1 calc R . .
C9' C 1.1094(4) 0.3663(3) 0.2203(3) 0.0461(13) Uani 1 1 d . . .
C10' C 1.1676(4) 0.4026(4) 0.2853(4) 0.0636(16) Uani 1 1 d . . .
H10D H 1.1778 0.3540 0.3224 0.095 Uiso 1 1 calc R . .
H10E H 1.1322 0.4533 0.3079 0.095 Uiso 1 1 calc R . .
H10F H 1.2311 0.4243 0.2684 0.095 Uiso 1 1 calc R . .
C11' C 0.8453(5) 0.5076(4) 0.0638(3) 0.0484(15) Uani 1 1 d . . .
C12' C 0.8696(5) 0.6031(4) 0.0435(3) 0.0611(17) Uani 1 1 d . . .
H12D H 0.9268 0.6034 0.0118 0.092 Uiso 1 1 calc R . .
H12E H 0.8841 0.6383 0.0891 0.092 Uiso 1 1 calc R . .
H12F H 0.8138 0.6307 0.0164 0.092 Uiso 1 1 calc R . .
C13' C 0.6342(3) 0.3287(3) 0.3548(2) 0.0320(11) Uani 1 1 d . . .
C14' C 0.6060(4) 0.3474(4) 0.4343(3) 0.0437(13) Uani 1 1 d . . .
H14D H 0.6052 0.4135 0.4430 0.066 Uiso 1 1 calc R . .
H14E H 0.6536 0.3187 0.4688 0.066 Uiso 1 1 calc R . .
H14F H 0.5408 0.3223 0.4427 0.066 Uiso 1 1 calc R . .
C15' C 0.6894(4) 0.5393(3) 0.2648(3) 0.0333(11) Uani 1 1 d . . .
C16' C 0.5962(4) 0.5853(4) 0.2356(3) 0.0421(12) Uani 1 1 d . . .
H16D H 0.5771 0.6332 0.2706 0.063 Uiso 1 1 calc R . .
H16E H 0.5437 0.5399 0.2309 0.063 Uiso 1 1 calc R . .
H16F H 0.6077 0.6124 0.1867 0.063 Uiso 1 1 calc R . .
C17' C 0.9759(3) 0.0755(3) 0.3695(2) 0.0346(10) Uani 1 1 d . . .
H17C H 0.9606 0.0269 0.3325 0.042 Uiso 1 1 calc R . .
H17D H 1.0193 0.1200 0.3454 0.042 Uiso 1 1 calc R . .
C18' C 1.0331(3) 0.0317(3) 0.4366(2) 0.0310(10) Uani 1 1 d . . .
C19' C 0.9961(4) 0.0462(4) 0.5188(3) 0.0549(15) Uani 1 1 d . . .
H19C H 0.9247 0.0362 0.5214 0.066 Uiso 1 1 calc R . .
H19D H 1.0123 0.1080 0.5376 0.066 Uiso 1 1 calc R . .
C20' C 1.0557(4) -0.0302(4) 0.5637(3) 0.0473(13) Uani 1 1 d . . .
H20C H 1.0952 -0.0029 0.6051 0.057 Uiso 1 1 calc R . .
H20D H 1.0110 -0.0763 0.5844 0.057 Uiso 1 1 calc R . .
C21' C 1.1218(4) -0.0731(4) 0.5053(3) 0.0440(13) Uani 1 1 d . . .
H21' H 1.1492 -0.1340 0.5201 0.053 Uiso 1 1 calc R . .
C22' C 1.1987(4) -0.0026(4) 0.4870(3) 0.0432(12) Uani 1 1 d . . .
H22C H 1.2521 -0.0297 0.4580 0.052 Uiso 1 1 calc R . .
H22D H 1.2269 0.0259 0.5329 0.052 Uiso 1 1 calc R . .
C23' C 1.1387(4) 0.0664(4) 0.4401(3) 0.0418(11) Uani 1 1 d . . .
C24' C 1.0513(4) -0.0758(3) 0.4332(3) 0.0406(12) Uani 1 1 d . . .
C25' C 0.9587(5) -0.1315(4) 0.4409(4) 0.073(2) Uani 1 1 d . . .
H25D H 0.9144 -0.1196 0.3981 0.109 Uiso 1 1 calc R . .
H25E H 0.9266 -0.1144 0.4871 0.109 Uiso 1 1 calc R . .
H25F H 0.9753 -0.1966 0.4424 0.109 Uiso 1 1 calc R . .
C26' C 1.1049(5) -0.1027(5) 0.3605(3) 0.0675(19) Uani 1 1 d . . .
H26D H 1.1222 -0.1676 0.3624 0.101 Uiso 1 1 calc R . .
H26E H 1.1645 -0.0661 0.3564 0.101 Uiso 1 1 calc R . .
H26F H 1.0617 -0.0913 0.3169 0.101 Uiso 1 1 calc R . .
Cl1 Cl 0.12080(17) 0.57910(13) 0.13559(11) 0.0861(6) Uani 1 1 d . . .
Cl2 Cl 0.09668(13) 0.80875(13) 0.13697(10) 0.0737(5) Uani 1 1 d . . .
C27 C 0.2096(5) 0.6590(5) 0.1030(4) 0.0690(17) Uani 1 1 d . . .
H27A H 0.2528 0.6779 0.1454 0.083 Uiso 1 1 calc R . .
H27B H 0.2507 0.6286 0.0656 0.083 Uiso 1 1 calc R . .
C28 C 0.1626(4) 0.7428(4) 0.0680(3) 0.0544(14) Uani 1 1 d . . .
H28A H 0.1166 0.7239 0.0272 0.065 Uiso 1 1 calc R . .
H28B H 0.2138 0.7816 0.0461 0.065 Uiso 1 1 calc R . .
Cl3 Cl 0.19985(17) 0.64442(13) 0.34305(12) 0.0868(6) Uani 0.88 1 d P A 1
Cl4 Cl 0.4012(10) 0.5158(13) 0.3645(7) 0.171(5) Uani 0.50 1 d P A 1
Cl3' Cl 0.3619(10) 0.7163(7) 0.3703(6) 0.060(3) Uani 0.13 1 d PD A 2
Cl4' Cl 0.4089(4) 0.5111(6) 0.3640(3) 0.0652(15) Uani 0.50 1 d P A 2
C29 C 0.2869(6) 0.6475(5) 0.4172(4) 0.094(3) Uani 1 1 d D . .
H29A H 0.3379 0.6924 0.4044 0.112 Uiso 1 1 calc R A 1
H29B H 0.2541 0.6707 0.4620 0.112 Uiso 1 1 calc R A 1
C30 C 0.3369(5) 0.5592(5) 0.4377(3) 0.0722(19) Uani 1 1 d . A .
H30A H 0.2872 0.5141 0.4528 0.087 Uiso 1 1 calc R B 1
H30B H 0.3822 0.5695 0.4809 0.087 Uiso 1 1 calc R B 1
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 119.6(3)
O12 S1 O4 110.1(2)
O13 S1 O4 103.2(2)
O12 S1 C17 112.0(3)
O13 S1 C17 109.3(3)
O4 S1 C17 100.5(2)
C7 O1 C1 116.3(4)
C9 O2 C2 118.1(4)
C11 O3 C3 114.3(3)
C4 O4 S1 119.9(3)
C13 O5 C5 117.2(3)
C15 O6 C6 117.3(3)
O1 C1 C2 111.4(4)
O1 C1 C6 105.8(3)
C2 C1 C6 110.5(4)
O1 C1 H1 109.7
C2 C1 H1 109.7
C6 C1 H1 109.7
O2 C2 C1 108.0(4)
O2 C2 C3 108.3(4)
C1 C2 C3 110.4(4)
O2 C2 H2 110.0
C1 C2 H2 110.0
C3 C2 H2 110.0
O3 C3 C2 110.2(4)
O3 C3 C4 105.4(3)
C2 C3 C4 109.7(3)
O3 C3 H3 110.5
C2 C3 H3 110.5
C4 C3 H3 110.5
O4 C4 C3 107.0(3)
O4 C4 C5 107.4(3)
C3 C4 C5 108.7(3)
O4 C4 H4 111.2
C3 C4 H4 111.2
C5 C4 H4 111.2
O5 C5 C6 109.5(3)
O5 C5 C4 106.0(3)
C6 C5 C4 110.8(3)
O5 C5 H5 110.1
C6 C5 H5 110.1
C4 C5 H5 110.1
O6 C6 C5 108.0(4)
O6 C6 C1 105.7(3)
C5 C6 C1 109.9(4)
O6 C6 H6 111.0
C5 C6 H6 111.0
C1 C6 H6 111.0
O7 C7 O1 121.7(5)
O7 C7 C8 127.2(5)
O1 C7 C8 111.0(5)
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 122.0(5)
O8 C9 C10 128.1(6)
O2 C9 C10 109.9(5)
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 121.6(4)
O9 C11 C12 127.4(4)
O3 C11 C12 111.0(4)
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 122.6(4)
O10 C13 C14 126.1(4)
O5 C13 C14 111.1(4)
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 123.0(4)
O11 C15 C16 124.9(4)
O6 C15 C16 112.1(4)
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 118.4(4)
C18 C17 H17A 107.7
S1 C17 H17A 107.7
C18 C17 H17B 107.7
S1 C17 H17B 107.7
H17A C17 H17B 107.1
C17 C18 C24 114.8(4)
C17 C18 C19 116.0(4)
C24 C18 C19 103.9(4)
C17 C18 C23 118.9(5)
C24 C18 C23 99.2(4)
C19 C18 C23 101.5(4)
C20 C19 C18 104.1(4)
C20 C19 H19A 110.9
C18 C19 H19A 110.9
C20 C19 H19B 110.9
C18 C19 H19B 110.9
H19A C19 H19B 109.0
C19 C20 C21 102.8(4)
C19 C20 H20A 111.2
C21 C20 H20A 111.2
C19 C20 H20B 111.2
C21 C20 H20B 111.2
H20A C20 H20B 109.1
C22 C21 C24 104.4(5)
C22 C21 C20 105.8(5)
C24 C21 C20 102.8(4)
C22 C21 H21 114.2
C24 C21 H21 114.2
C20 C21 H21 114.2
C21 C22 C23 102.7(5)
C21 C22 H22A 111.2
C23 C22 H22A 111.2
C21 C22 H22B 111.2
C23 C22 H22B 111.2
H22A C22 H22B 109.1
O14 C23 C22 128.1(5)
O14 C23 C18 126.2(5)
C22 C23 C18 105.5(4)
C25 C24 C18 111.0(5)
C25 C24 C26 111.1(5)
C18 C24 C26 113.8(5)
C25 C24 C21 114.9(5)
C18 C24 C21 93.5(4)
C26 C24 C21 111.6(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' 120.3(2)
O12' S1' O6' 110.0(2)
O13' S1' O6' 103.88(18)
O12' S1' C17' 109.1(2)
O13' S1' C17' 110.2(2)
O6' S1' C17' 101.77(18)
C7' O1' C1' 115.6(3)
C9' O2' C2' 116.3(4)
C11' O3' C3' 117.8(4)
C15' O4' C4' 118.0(3)
C13' O5' C5' 117.6(3)
C6' O6' S1' 121.4(3)
O1' C1' C6' 107.2(3)
O1' C1' C2' 110.2(4)
C6' C1' C2' 110.8(4)
O1' C1' H1' 109.5
C6' C1' H1' 109.5
C2' C1' H1' 109.5
O2' C2' C1' 108.0(4)
O2' C2' C3' 109.0(4)
C1' C2' C3' 109.0(4)
O2' C2' H2' 110.3
C1' C2' H2' 110.3
C3' C2' H2' 110.3
O3' C3' C4' 108.0(4)
O3' C3' C2' 110.7(4)
C4' C3' C2' 111.7(3)
O3' C3' H3' 108.8
C4' C3' H3' 108.8
C2' C3' H3' 108.8
O4' C4' C3' 107.6(3)
O4' C4' C5' 109.8(3)
C3' C4' C5' 110.4(3)
O4' C4' H4' 109.7
C3' C4' H4' 109.7
C5' C4' H4' 109.7
O5' C5' C6' 108.8(3)
O5' C5' C4' 109.0(3)
C6' C5' C4' 111.8(3)
O5' C5' H5' 109.1
C6' C5' H5' 109.1
C4' C5' H5' 109.1
O6' C6' C5' 107.2(3)
O6' C6' C1' 109.4(3)
C5' C6' C1' 111.4(3)
O6' C6' H6' 109.6
C5' C6' H6' 109.6
C1' C6' H6' 109.6
O7' C7' O1' 122.2(4)
O7' C7' C8' 126.1(4)
O1' C7' C8' 111.7(4)
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' 123.2(5)
O8' C9' C10' 126.4(5)
O2' C9' C10' 110.4(5)
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' 121.6(5)
O9' C11' C12' 126.7(5)
O3' C11' C12' 111.6(6)
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' 122.8(4)
O10' C13' C14' 126.6(5)
O5' C13' C14' 110.5(4)
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' 123.2(4)
O11' C15' C16' 127.0(4)
O4' C15' C16' 109.8(4)
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' 116.0(3)
C18' C17' H17C 108.3
S1' C17' H17C 108.3
C18' C17' H17D 108.3
S1' C17' H17D 108.3
H17C C17' H17D 107.4
C23' C18' C17' 110.4(4)
C23' C18' C19' 104.1(4)
C17' C18' C19' 119.8(4)
C23' C18' C24' 100.5(4)
C17' C18' C24' 116.9(4)
C19' C18' C24' 102.8(4)
C18' C19' C20' 101.8(4)
C18' C19' H19C 111.4
C20' C19' H19C 111.4
C18' C19' H19D 111.4
C20' C19' H19D 111.4
H19C C19' H19D 109.3
C21' C20' C19' 104.2(4)
C21' C20' H20C 110.9
C19' C20' H20C 110.9
C21' C20' H20D 110.9
C19' C20' H20D 110.9
H20C C20' H20D 108.9
C22' C21' C20' 107.0(5)
C22' C21' C24' 104.6(4)
C20' C21' C24' 102.0(4)
C22' C21' H21' 114.0
C20' C21' H21' 114.0
C24' C21' H21' 114.0
C21' C22' C23' 101.7(4)
C21' C22' H22C 111.4
C23' C22' H22C 111.4
C21' C22' H22D 111.4
C23' C22' H22D 111.4
H22C C22' H22D 109.3
O14' C23' C18' 125.4(5)
O14' C23' C22' 127.6(5)
C18' C23' C22' 107.0(4)
C25' C24' C26' 110.6(5)
C25' C24' C21' 115.5(4)
C26' C24' C21' 113.3(5)
C25' C24' C18' 113.4(5)
C26' C24' C18' 111.0(4)
C21' C24' C18' 92.1(4)
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
C28 C27 Cl1 112.3(5)
C28 C27 H27A 109.1
Cl1 C27 H27A 109.1
C28 C27 H27B 109.1
Cl1 C27 H27B 109.1
H27A C27 H27B 107.9
C27 C28 Cl2 111.2(4)
C27 C28 H28A 109.4
Cl2 C28 H28A 109.4
C27 C28 H28B 109.4
Cl2 C28 H28B 109.4
H28A C28 H28B 108.0
C30 C29 Cl3' 111.0(7)
C30 C29 Cl3 117.1(6)
Cl3' C29 Cl3 92.7(6)
C30 C29 H29A 108.0
Cl3' C29 H29A 16.7
Cl3 C29 H29A 108.0
C30 C29 H29B 108.0
Cl3' C29 H29B 119.7
Cl3 C29 H29B 108.0
H29A C29 H29B 107.3
C29 C30 Cl4 111.8(7)
C29 C30 Cl4' 114.1(5)
Cl4 C30 Cl4' 2.8(7)
C29 C30 H30A 109.3
Cl4 C30 H30A 109.3
Cl4' C30 H30A 109.3
C29 C30 H30B 109.3
Cl4 C30 H30B 109.3
Cl4' C30 H30B 106.8
H30A C30 H30B 107.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O12 1.392(4)
S1 O13 1.403(4)
S1 O4 1.586(4)
S1 C17 1.731(5)
O1 C7 1.347(6)
O1 C1 1.415(6)
O2 C9 1.323(7)
O2 C2 1.441(5)
O3 C11 1.366(5)
O3 C3 1.433(5)
O4 C4 1.445(5)
O5 C13 1.347(6)
O5 C5 1.427(5)
O6 C15 1.329(6)
O6 C6 1.440(6)
O7 C7 1.168(7)
O8 C9 1.158(7)
O9 C11 1.185(5)
O10 C13 1.190(5)
O11 C15 1.196(5)
O14 C23 1.191(6)
C1 C2 1.500(7)
C1 C6 1.520(6)
C1 H1 0.9800
C2 C3 1.504(6)
C2 H2 0.9800
C3 C4 1.526(6)
C3 H3 0.9800
C4 C5 1.530(6)
C4 H4 0.9800
C5 C6 1.492(6)
C5 H5 0.9800
C6 H6 0.9800
C7 C8 1.479(8)
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 C10 1.486(9)
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 C12 1.476(7)
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 C14 1.472(7)
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 C16 1.460(7)
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 C18 1.513(7)
C17 H17A 0.9700
C17 H17B 0.9700
C18 C24 1.515(8)
C18 C19 1.557(7)
C18 C23 1.582(8)
C19 C20 1.509(8)
C19 H19A 0.9700
C19 H19B 0.9700
C20 C21 1.558(8)
C20 H20A 0.9700
C20 H20B 0.9700
C21 C22 1.474(8)
C21 C24 1.551(7)
C21 H21 0.9800
C22 C23 1.484(8)
C22 H22A 0.9700
C22 H22B 0.9700
C24 C25 1.475(8)
C24 C26 1.529(8)
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' 1.401(4)
S1' O13' 1.411(3)
S1' O6' 1.575(4)
S1' C17' 1.745(5)
O1' C7' 1.349(5)
O1' C1' 1.426(5)
O2' C9' 1.354(6)
O2' C2' 1.434(6)
O3' C11' 1.340(6)
O3' C3' 1.421(6)
O4' C15' 1.358(6)
O4' C4' 1.426(5)
O5' C13' 1.349(6)
O5' C5' 1.429(5)
O6' C6' 1.444(5)
O7' C7' 1.199(5)
O8' C9' 1.181(6)
O9' C11' 1.178(7)
O10' C13' 1.198(6)
O11' C15' 1.196(6)
O14' C23' 1.194(6)
C1' C6' 1.495(6)
C1' C2' 1.505(7)
C1' H1' 0.9800
C2' C3' 1.517(7)
C2' H2' 0.9800
C3' C4' 1.499(6)
C3' H3' 0.9800
C4' C5' 1.518(6)
C4' H4' 0.9800
C5' C6' 1.492(6)
C5' H5' 0.9800
C6' H6' 0.9800
C7' C8' 1.483(7)
C8' H8D 0.9600
C8' H8E 0.9600
C8' H8F 0.9600
C9' C10' 1.460(8)
C10' H10D 0.9600
C10' H10E 0.9600
C10' H10F 0.9600
C11' C12' 1.455(8)
C12' H12D 0.9600
C12' H12E 0.9600
C12' H12F 0.9600
C13' C14' 1.479(6)
C14' H14D 0.9600
C14' H14E 0.9600
C14' H14F 0.9600
C15' C16' 1.490(7)
C16' H16D 0.9600
C16' H16E 0.9600
C16' H16F 0.9600
C17' C18' 1.523(6)
C17' H17C 0.9700
C17' H17D 0.9700
C18' C23' 1.499(7)
C18' C19' 1.551(7)
C18' C24' 1.564(7)
C19' C20' 1.557(7)
C19' H19C 0.9700
C19' H19D 0.9700
C20' C21' 1.504(8)
C20' H20C 0.9700
C20' H20D 0.9700
C21' C22' 1.485(7)
C21' C24' 1.558(7)
C21' H21' 0.9800
C22' C23' 1.507(7)
C22' H22C 0.9700
C22' H22D 0.9700
C24' C25' 1.484(8)
C24' C26' 1.531(8)
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 1.759(7)
Cl2 C28 1.788(6)
C27 C28 1.484(9)
C27 H27A 0.9700
C27 H27B 0.9700
C28 H28A 0.9700
C28 H28B 0.9700
Cl3 C29 1.724(9)
Cl4 C30 1.685(14)
Cl3' C29 1.646(11)
Cl4' C30 1.774(9)
C29 C30 1.473(11)
C29 H29A 0.9700
C29 H29B 0.9700
C30 H30A 0.9700
C30 H30B 0.9700
