#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:44:10 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180446 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/15/7211571.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_7211571
loop_
_publ_author_name
'Gonnade, Rajesh G.'
'Bhadbhade, Mohan M.'
'Shashidhar, Mysore S.'
_publ_section_title
;
 Crystal-to-crystal thermal phase transition amongst dimorphs of
 hexa-O-p-toluoyl-myo-inositol conserving two-dimensional isostructurality
;
_journal_issue                   2
_journal_name_full               CrystEngComm
_journal_page_first              478
_journal_paper_doi               10.1039/b910546h
_journal_volume                  12
_journal_year                    2010
_chemical_formula_moiety         'C54 H48 O12'
_chemical_formula_sum            'C54 H48 O12'
_chemical_formula_weight         888.92
_chemical_name_common            Hexa-O-toluoyl-myo-inositol
_chemical_name_systematic
;
Hexa-O-toluoyl-myo-inositol
;
_space_group_IT_number           2
_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                99.374(15)
_cell_angle_beta                 106.419(12)
_cell_angle_gamma                111.167(14)
_cell_formula_units_Z            2
_cell_length_a                   12.150(8)
_cell_length_b                   14.363(7)
_cell_length_c                   16.451(11)
_cell_measurement_reflns_used    3349
_cell_measurement_temperature    297(2)
_cell_measurement_theta_max      20.84
_cell_measurement_theta_min      2.19
_cell_volume                     2453(3)
_computing_cell_refinement       'SAINT (Bruker, 2003)'
_computing_data_collection       'SMART (Bruker, 2003)'
_computing_data_reduction        'SAINT (Bruker, 2003)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'SHELXTL (Bruker, 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      297(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker Smart APEX'
_diffrn_measurement_method       'Phi and Omega 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  0.0627
_diffrn_reflns_av_sigmaI/netI    0.0746
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            23496
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.94
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_T_max  0.9924
_exptl_absorpt_correction_T_min  0.9516
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'bruker sadabs'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.204
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             936
_exptl_crystal_size_max          0.59
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.333
_refine_diff_density_min         -0.239
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     601
_refine_ls_number_reflns         8569
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.1427
_refine_ls_R_factor_gt           0.0793
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1242P)²+0.1278P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1982
_refine_ls_wR_factor_ref         0.2366
_reflns_number_gt                4648
_reflns_number_total             8569
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b910546h.txt
_cod_data_source_block           Form_I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7211571
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-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
O1 O 0.3749(2) -0.00142(18) 0.24882(15) 0.0632(6) Uani 1 1 d .
O2 O 0.3990(2) 0.20162(16) 0.24260(14) 0.0573(6) Uani 1 1 d .
O3 O 0.5917(2) 0.32564(17) 0.19467(15) 0.0608(6) Uani 1 1 d .
O4 O 0.4847(2) 0.21642(16) 0.01039(14) 0.0603(6) Uani 1 1 d .
O5 O 0.2590(2) 0.03621(16) -0.04150(14) 0.0573(6) Uani 1 1 d .
O6 O 0.2648(2) -0.09705(17) 0.06464(15) 0.0641(6) Uani 1 1 d .
O7 O 0.5641(3) 0.0027(2) 0.32134(18) 0.0873(8) Uani 1 1 d .
O8 O 0.5408(3) 0.3094(2) 0.37582(17) 0.0887(9) Uani 1 1 d .
O9 O 0.7628(3) 0.3346(2) 0.3013(2) 0.0908(9) Uani 1 1 d .
O10 O 0.4254(3) 0.3469(2) 0.02496(19) 0.0891(9) Uani 1 1 d .
O11 O 0.3400(2) -0.0402(2) -0.12333(16) 0.0783(7) Uani 1 1 d .
O12 O 0.0776(3) -0.1207(3) 0.0719(3) 0.1362(14) Uani 1 1 d .
C1 C 0.4261(3) 0.0481(3) 0.1909(2) 0.0585(9) Uani 1 1 d .
H1 H 0.4880 0.0233 0.1811 0.070 Uiso 1 1 calc R
C2 C 0.4920(3) 0.1654(2) 0.2296(2) 0.0547(8) Uani 1 1 d .
H2 H 0.5622 0.1858 0.2861 0.066 Uiso 1 1 calc R
C3 C 0.5410(3) 0.2144(2) 0.1642(2) 0.0534(8) Uani 1 1 d .
H3 H 0.6072 0.1941 0.1565 0.064 Uiso 1 1 calc R
C4 C 0.4344(3) 0.1800(2) 0.0750(2) 0.0535(8) Uani 1 1 d .
H4 H 0.3737 0.2081 0.0812 0.064 Uiso 1 1 calc R
C5 C 0.3666(3) 0.0630(2) 0.0382(2) 0.0520(8) Uani 1 1 d .
H5 H 0.4243 0.0355 0.0243 0.062 Uiso 1 1 calc R
C6 C 0.3164(3) 0.0134(2) 0.1028(2) 0.0553(8) Uani 1 1 d .
H6 H 0.2505 0.0335 0.1113 0.066 Uiso 1 1 calc R
C7 C 0.4529(4) -0.0260(3) 0.3090(2) 0.0628(9) Uani 1 1 d .
C8 C 0.3875(4) -0.0902(3) 0.3567(2) 0.0604(9) Uani 1 1 d .
C9 C 0.2575(4) -0.1331(3) 0.3315(3) 0.0777(11) Uani 1 1 d .
H9 H 0.2079 -0.1219 0.2830 0.093 Uiso 1 1 calc R
C10 C 0.2008(4) -0.1935(4) 0.3792(3) 0.0924(13) Uani 1 1 d .
H10 H 0.1128 -0.2231 0.3618 0.111 Uiso 1 1 calc R
C11 C 0.2723(5) -0.2100(3) 0.4516(3) 0.0824(12) Uani 1 1 d .
C12 C 0.4024(5) -0.1694(3) 0.4748(3) 0.0845(12) Uani 1 1 d .
H12 H 0.4517 -0.1823 0.5222 0.101 Uiso 1 1 calc R
C13 C 0.4586(4) -0.1101(3) 0.4283(3) 0.0782(11) Uani 1 1 d .
H13 H 0.5465 -0.0825 0.4449 0.094 Uiso 1 1 calc R
C14 C 0.4374(4) 0.2772(3) 0.3195(2) 0.0573(8) Uani 1 1 d .
C15 C 0.3381(3) 0.3109(3) 0.3239(2) 0.0571(8) Uani 1 1 d .
C16 C 0.2289(3) 0.2848(3) 0.2539(3) 0.0652(9) Uani 1 1 d .
H16 H 0.2143 0.2437 0.1986 0.078 Uiso 1 1 calc R
C17 C 0.1388(4) 0.3196(3) 0.2649(3) 0.0838(12) Uani 1 1 d .
H17 H 0.0635 0.3002 0.2175 0.101 Uiso 1 1 calc R
C18 C 0.1626(4) 0.3837(3) 0.3475(3) 0.0835(12) Uani 1 1 d .
C19 C 0.2715(5) 0.4099(3) 0.4162(3) 0.0842(12) Uani 1 1 d .
H19 H 0.2866 0.4523 0.4710 0.101 Uiso 1 1 calc R
C20 C 0.3612(4) 0.3753(3) 0.4071(2) 0.0722(10) Uani 1 1 d .
H20 H 0.4356 0.3942 0.4552 0.087 Uiso 1 1 calc R
C21 C 0.7057(4) 0.3775(3) 0.2631(3) 0.0723(10) Uani 1 1 d .
C22 C 0.7462(3) 0.4930(3) 0.2848(3) 0.0743(11) Uani 1 1 d .
C23 C 0.7103(5) 0.5377(4) 0.2231(3) 0.1045(15) Uani 1 1 d .
H23 H 0.6564 0.4961 0.1655 0.125 Uiso 1 1 calc R
C24 C 0.7533(5) 0.6464(4) 0.2445(4) 0.1220(19) Uani 1 1 d .
H24 H 0.7306 0.6759 0.1999 0.146 Uiso 1 1 calc R
C25 C 0.8259(4) 0.7089(3) 0.3270(4) 0.0941(14) Uani 1 1 d .
C26 C 0.8618(5) 0.6599(4) 0.3896(4) 0.1176(18) Uani 1 1 d .
H26 H 0.9125 0.7012 0.4478 0.141 Uiso 1 1 calc R
C27 C 0.8265(4) 0.5547(4) 0.3701(3) 0.0946(14) Uani 1 1 d .
H27 H 0.8558 0.5255 0.4131 0.113 Uiso 1 1 calc R
C28 C 0.4693(3) 0.2984(3) -0.0115(2) 0.0636(9) Uani 1 1 d .
C29 C 0.5098(3) 0.3207(3) -0.0851(2) 0.0632(9) Uani 1 1 d .
C30 C 0.5004(5) 0.2439(3) -0.1518(3) 0.0927(14) Uani 1 1 d .
H30 H 0.4777 0.1761 -0.1477 0.111 Uiso 1 1 calc R
C31 C 0.5244(6) 0.2664(4) -0.2247(3) 0.129(2) Uani 1 1 d .
H31 H 0.5140 0.2130 -0.2707 0.155 Uiso 1 1 calc R
C32 C 0.5633(6) 0.3665(4) -0.2308(3) 0.1124(17) Uani 1 1 d .
C33 C 0.5763(5) 0.4435(3) -0.1632(4) 0.1018(15) Uani 1 1 d .
H33 H 0.6035 0.5119 -0.1658 0.122 Uiso 1 1 calc R
C34 C 0.5494(4) 0.4203(3) -0.0913(3) 0.0842(12) Uani 1 1 d .
H34 H 0.5584 0.4735 -0.0458 0.101 Uiso 1 1 calc R
C35 C 0.2552(4) -0.0158(3) -0.1199(2) 0.0585(9) Uani 1 1 d .
C36 C 0.1406(3) -0.0361(2) -0.1945(2) 0.0588(9) Uani 1 1 d .
C37 C 0.1265(4) -0.0828(3) -0.2802(2) 0.0770(11) Uani 1 1 d .
H37 H 0.1895 -0.1003 -0.2894 0.092 Uiso 1 1 calc R
C38 C 0.0206(5) -0.1031(3) -0.3510(3) 0.0872(12) Uani 1 1 d .
H38 H 0.0135 -0.1342 -0.4076 0.105 Uiso 1 1 calc R
C39 C -0.0766(4) -0.0789(3) -0.3415(3) 0.0748(11) Uani 1 1 d .
C40 C -0.0625(4) -0.0335(3) -0.2563(3) 0.0750(10) Uani 1 1 d .
H40 H -0.1264 -0.0169 -0.2477 0.090 Uiso 1 1 calc R
C41 C 0.0430(3) -0.0119(3) -0.1837(2) 0.0642(9) Uani 1 1 d .
H41 H 0.0494 0.0189 -0.1273 0.077 Uiso 1 1 calc R
C42 C 0.1418(4) -0.1557(3) 0.0466(3) 0.0818(11) Uani 1 1 d .
C43 C 0.0989(4) -0.2654(3) -0.0079(3) 0.0844(12) Uani 1 1 d .
C44 C -0.0244(5) -0.3359(4) -0.0277(4) 0.1226(18) Uani 1 1 d .
H44 H -0.0786 -0.3159 -0.0070 0.147 Uiso 1 1 calc R
C45 C -0.0674(6) -0.4410(4) -0.0811(4) 0.1241(19) Uani 1 1 d .
H45 H -0.1495 -0.4907 -0.0944 0.149 Uiso 1 1 calc R
C46 C 0.0153(8) -0.4679(5) -0.1128(4) 0.1274(19) Uani 1 1 d .
C47 C 0.1336(6) -0.3970(4) -0.0921(4) 0.1250(19) Uani 1 1 d .
H47 H 0.1880 -0.4166 -0.1130 0.150 Uiso 1 1 calc R
C48 C 0.1781(5) -0.2961(4) -0.0409(3) 0.1028(15) Uani 1 1 d .
H48 H 0.2610 -0.2482 -0.0282 0.123 Uiso 1 1 calc R
C49 C 0.2081(5) -0.2728(5) 0.5050(4) 0.1279(19) Uani 1 1 d .
H49A H 0.2237 -0.2262 0.5602 0.192 Uiso 1 1 calc R
H49B H 0.2419 -0.3223 0.5164 0.192 Uiso 1 1 calc R
H49C H 0.1182 -0.3092 0.4718 0.192 Uiso 1 1 calc R
C50 C 0.0616(5) 0.4190(5) 0.3570(4) 0.141(2) Uani 1 1 d .
H50A H 0.0227 0.3847 0.3937 0.211 Uiso 1 1 calc R
H50B H -0.0018 0.4012 0.2995 0.211 Uiso 1 1 calc R
H50C H 0.1004 0.4933 0.3838 0.211 Uiso 1 1 calc R
C51 C 0.8670(6) 0.8253(3) 0.3516(4) 0.135(2) Uani 1 1 d .
H51A H 0.8962 0.8523 0.3082 0.202 Uiso 1 1 calc R
H51B H 0.9347 0.8580 0.4088 0.202 Uiso 1 1 calc R
H51C H 0.7964 0.8397 0.3536 0.202 Uiso 1 1 calc R
C52 C 0.5862(9) 0.3923(5) -0.3130(5) 0.194(4) Uani 1 1 d .
H52A H 0.5190 0.4071 -0.3462 0.291 Uiso 1 1 calc R
H52B H 0.5878 0.3337 -0.3494 0.291 Uiso 1 1 calc R
H52C H 0.6661 0.4522 -0.2950 0.291 Uiso 1 1 calc R
C53 C -0.1938(4) -0.1013(4) -0.4197(3) 0.1042(15) Uani 1 1 d .
H53A H -0.1713 -0.0552 -0.4544 0.156 Uiso 1 1 calc R
H53B H -0.2557 -0.0907 -0.3987 0.156 Uiso 1 1 calc R
H53C H -0.2288 -0.1725 -0.4557 0.156 Uiso 1 1 calc R
C54 C -0.0389(8) -0.5819(4) -0.1714(4) 0.197(4) Uani 1 1 d .
H54A H -0.0557 -0.5833 -0.2323 0.296 Uiso 1 1 calc R
H54B H -0.1164 -0.6234 -0.1651 0.296 Uiso 1 1 calc R
H54C H 0.0218 -0.6098 -0.1531 0.296 Uiso 1 1 calc R
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C7 O1 C1 116.4(3)
C14 O2 C2 116.9(3)
C21 O3 C3 117.6(3)
C28 O4 C4 117.5(2)
C35 O5 C5 118.7(2)
C42 O6 C6 119.3(3)
O1 C1 C2 111.7(3)
O1 C1 C6 107.0(3)
C2 C1 C6 111.9(3)
O1 C1 H1 108.7
C2 C1 H1 108.7
C6 C1 H1 108.7
O2 C2 C1 108.3(3)
O2 C2 C3 107.8(2)
C1 C2 C3 109.6(3)
O2 C2 H2 110.4
C1 C2 H2 110.4
C3 C2 H2 110.4
O3 C3 C4 106.2(2)
O3 C3 C2 110.9(2)
C4 C3 C2 111.1(3)
O3 C3 H3 109.5
C4 C3 H3 109.5
C2 C3 H3 109.5
O4 C4 C5 105.9(2)
O4 C4 C3 110.5(3)
C5 C4 C3 111.6(2)
O4 C4 H4 109.6
C5 C4 H4 109.6
C3 C4 H4 109.6
O5 C5 C4 108.4(2)
O5 C5 C6 107.6(3)
C4 C5 C6 111.6(3)
O5 C5 H5 109.8
C4 C5 H5 109.8
C6 C5 H5 109.8
O6 C6 C5 106.5(2)
O6 C6 C1 110.0(2)
C5 C6 C1 109.1(3)
O6 C6 H6 110.4
C5 C6 H6 110.4
C1 C6 H6 110.4
O7 C7 O1 122.7(3)
O7 C7 C8 124.5(4)
O1 C7 C8 112.8(3)
C9 C8 C13 118.9(4)
C9 C8 C7 122.0(3)
C13 C8 C7 119.1(4)
C8 C9 C10 119.4(4)
C8 C9 H9 120.3
C10 C9 H9 120.3
C11 C10 C9 121.3(4)
C11 C10 H10 119.3
C9 C10 H10 119.3
C10 C11 C12 118.9(4)
C10 C11 C49 120.2(4)
C12 C11 C49 120.9(4)
C13 C12 C11 120.0(4)
C13 C12 H12 120.0
C11 C12 H12 120.0
C12 C13 C8 121.4(4)
C12 C13 H13 119.3
C8 C13 H13 119.3
O8 C14 O2 121.9(3)
O8 C14 C15 125.9(3)
O2 C14 C15 112.2(3)
C16 C15 C20 119.7(3)
C16 C15 C14 124.4(3)
C20 C15 C14 115.9(3)
C15 C16 C17 120.3(4)
C15 C16 H16 119.9
C17 C16 H16 119.9
C18 C17 C16 119.7(4)
C18 C17 H17 120.2
C16 C17 H17 120.2
C19 C18 C17 119.5(4)
C19 C18 C50 122.4(4)
C17 C18 C50 118.1(5)
C18 C19 C20 121.8(4)
C18 C19 H19 119.1
C20 C19 H19 119.1
C19 C20 C15 119.0(4)
C19 C20 H20 120.5
C15 C20 H20 120.5
O9 C21 O3 123.6(4)
O9 C21 C22 125.8(4)
O3 C21 C22 110.6(4)
C23 C22 C27 119.6(4)
C23 C22 C21 121.8(4)
C27 C22 C21 118.5(4)
C22 C23 C24 120.6(4)
C22 C23 H23 119.7
C24 C23 H23 119.7
C25 C24 C23 121.9(5)
C25 C24 H24 119.1
C23 C24 H24 119.1
C24 C25 C26 116.0(5)
C24 C25 C51 122.3(5)
C26 C25 C51 121.8(5)
C27 C26 C25 123.6(5)
C27 C26 H26 118.2
C25 C26 H26 118.2
C26 C27 C22 118.1(5)
C26 C27 H27 120.9
C22 C27 H27 120.9
O10 C28 O4 123.1(3)
O10 C28 C29 124.0(3)
O4 C28 C29 112.9(3)
C34 C29 C30 118.3(4)
C34 C29 C28 119.0(3)
C30 C29 C28 122.5(3)
C29 C30 C31 120.3(4)
C29 C30 H30 119.9
C31 C30 H30 119.9
C30 C31 C32 121.1(4)
C30 C31 H31 119.4
C32 C31 H31 119.4
C33 C32 C31 118.5(4)
C33 C32 C52 119.7(5)
C31 C32 C52 121.7(5)
C32 C33 C34 120.3(4)
C32 C33 H33 119.9
C34 C33 H33 119.9
C29 C34 C33 121.5(4)
C29 C34 H34 119.3
C33 C34 H34 119.3
O11 C35 O5 121.2(3)
O11 C35 C36 126.8(3)
O5 C35 C36 112.0(3)
C37 C36 C41 117.8(3)
C37 C36 C35 119.1(3)
C41 C36 C35 123.0(3)
C38 C37 C36 120.5(4)
C38 C37 H37 119.8
C36 C37 H37 119.8
C37 C38 C39 122.3(4)
C37 C38 H38 118.8
C39 C38 H38 118.8
C40 C39 C38 116.9(4)
C40 C39 C53 120.8(4)
C38 C39 C53 122.4(4)
C41 C40 C39 122.2(4)
C41 C40 H40 118.9
C39 C40 H40 118.9
C40 C41 C36 120.3(3)
C40 C41 H41 119.9
C36 C41 H41 119.9
O12 C42 O6 121.8(4)
O12 C42 C43 126.4(4)
O6 C42 C43 111.8(4)
C44 C43 C48 120.0(5)
C44 C43 C42 118.0(5)
C48 C43 C42 122.0(4)
C43 C44 C45 118.6(6)
C43 C44 H44 120.7
C45 C44 H44 120.7
C46 C45 C44 119.3(5)
C46 C45 H45 120.3
C44 C45 H45 120.3
C47 C46 C45 120.0(6)
C47 C46 C54 123.8(7)
C45 C46 C54 116.2(6)
C46 C47 C48 122.2(6)
C46 C47 H47 118.9
C48 C47 H47 118.9
C47 C48 C43 119.9(5)
C47 C48 H48 120.1
C43 C48 H48 120.1
C11 C49 H49A 109.5
C11 C49 H49B 109.5
H49A C49 H49B 109.5
C11 C49 H49C 109.5
H49A C49 H49C 109.5
H49B C49 H49C 109.5
C18 C50 H50A 109.5
C18 C50 H50B 109.5
H50A C50 H50B 109.5
C18 C50 H50C 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
C25 C51 H51A 109.5
C25 C51 H51B 109.5
H51A C51 H51B 109.5
C25 C51 H51C 109.5
H51A C51 H51C 109.5
H51B C51 H51C 109.5
C32 C52 H52A 109.5
C32 C52 H52B 109.5
H52A C52 H52B 109.5
C32 C52 H52C 109.5
H52A C52 H52C 109.5
H52B C52 H52C 109.5
C39 C53 H53A 109.5
C39 C53 H53B 109.5
H53A C53 H53B 109.5
C39 C53 H53C 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
C46 C54 H54A 109.5
C46 C54 H54B 109.5
H54A C54 H54B 109.5
C46 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.352(4)
O1 C1 1.428(4)
O2 C14 1.360(4)
O2 C2 1.455(4)
O3 C21 1.357(5)
O3 C3 1.428(4)
O4 C28 1.345(4)
O4 C4 1.447(4)
O5 C35 1.361(4)
O5 C5 1.442(4)
O6 C42 1.338(5)
O6 C6 1.427(4)
O7 C7 1.205(4)
O8 C14 1.197(4)
O9 C21 1.202(4)
O10 C28 1.200(4)
O11 C35 1.214(4)
O12 C42 1.197(5)
C1 C2 1.508(5)
C1 C6 1.522(5)
C1 H1 0.9800
C2 C3 1.521(4)
C2 H2 0.9800
C3 C4 1.518(4)
C3 H3 0.9800
C4 C5 1.502(4)
C4 H4 0.9800
C5 C6 1.520(4)
C5 H5 0.9800
C6 H6 0.9800
C7 C8 1.468(5)
C8 C9 1.374(5)
C8 C13 1.389(5)
C9 C10 1.393(6)
C9 H9 0.9300
C10 C11 1.374(6)
C10 H10 0.9300
C11 C12 1.379(6)
C11 C49 1.526(6)
C12 C13 1.367(5)
C12 H12 0.9300
C13 H13 0.9300
C14 C15 1.468(5)
C15 C16 1.365(5)
C15 C20 1.411(5)
C16 C17 1.400(5)
C16 H16 0.9300
C17 C18 1.399(6)
C17 H17 0.9300
C18 C19 1.351(6)
C18 C50 1.522(6)
C19 C20 1.383(5)
C19 H19 0.9300
C20 H20 0.9300
C21 C22 1.496(6)
C22 C23 1.341(6)
C22 C27 1.380(6)
C23 C24 1.401(6)
C23 H23 0.9300
C24 C25 1.335(6)
C24 H24 0.9300
C25 C26 1.396(7)
C25 C51 1.507(6)
C26 C27 1.367(7)
C26 H26 0.9300
C27 H27 0.9300
C28 C29 1.470(5)
C29 C34 1.366(5)
C29 C30 1.371(5)
C30 C31 1.372(6)
C30 H30 0.9300
C31 C32 1.372(6)
C31 H31 0.9300
C32 C33 1.363(6)
C32 C52 1.531(7)
C33 C34 1.372(6)
C33 H33 0.9300
C34 H34 0.9300
C35 C36 1.468(5)
C36 C37 1.393(5)
C36 C41 1.399(5)
C37 C38 1.367(5)
C37 H37 0.9300
C38 C39 1.388(6)
C38 H38 0.9300
C39 C40 1.379(5)
C39 C53 1.511(6)
C40 C41 1.376(5)
C40 H40 0.9300
C41 H41 0.9300
C42 C43 1.496(6)
C43 C44 1.377(6)
C43 C48 1.392(6)
C44 C45 1.437(8)
C44 H44 0.9300
C45 C46 1.393(8)
C45 H45 0.9300
C46 C47 1.331(8)
C46 C54 1.546(8)
C47 C48 1.372(6)
C47 H47 0.9300
C48 H48 0.9300
C49 H49A 0.9600
C49 H49B 0.9600
C49 H49C 0.9600
C50 H50A 0.9600
C50 H50B 0.9600
C50 H50C 0.9600
C51 H51A 0.9600
C51 H51B 0.9600
C51 H51C 0.9600
C52 H52A 0.9600
C52 H52B 0.9600
C52 H52C 0.9600
C53 H53A 0.9600
C53 H53B 0.9600
C53 H53C 0.9600
C54 H54A 0.9600
C54 H54B 0.9600
C54 H54C 0.9600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C1 H1 O11 0.98 2.48 3.361(4) 149.1 2_655
C3 H3 O11 0.98 2.54 3.378(4) 144.1 2_655
C5 H5 O11 0.98 2.84 3.598(4) 135.1 2_655
C50 H50B O9 0.96 2.68 3.173(7) 112.6 1_455
C41 H41 O12 0.93 2.71 3.399(5) 131.7 2
C12 H12 O8 0.93 2.68 3.494(5) 146.5 2_656
C49 H49B O8 0.96 2.65 3.398(6) 134.7 2_656
C34 H34 O10 0.93 2.47 3.218(5) 137.2 2_665
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
C7 O1 C1 C2 -89.2(3)
C7 O1 C1 C6 148.0(3)
C14 O2 C2 C1 137.9(3)
C14 O2 C2 C3 -103.6(3)
O1 C1 C2 O2 -60.9(3)
C6 C1 C2 O2 59.2(3)
O1 C1 C2 C3 -178.2(3)
C6 C1 C2 C3 -58.2(3)
C21 O3 C3 C4 -165.6(3)
C21 O3 C3 C2 73.7(3)
O2 C2 C3 O3 56.1(3)
C1 C2 C3 O3 173.7(2)
O2 C2 C3 C4 -61.7(3)
C1 C2 C3 C4 55.9(3)
C28 O4 C4 C5 134.7(3)
C28 O4 C4 C3 -104.4(3)
O3 C3 C4 O4 66.4(3)
C2 C3 C4 O4 -172.9(2)
O3 C3 C4 C5 -176.1(2)
C2 C3 C4 C5 -55.4(3)
C35 O5 C5 C4 117.3(3)
C35 O5 C5 C6 -122.0(3)
O4 C4 C5 O5 -65.7(3)
C3 C4 C5 O5 174.1(2)
O4 C4 C5 C6 176.0(2)
C3 C4 C5 C6 55.8(3)
C42 O6 C6 C5 -120.1(3)
C42 O6 C6 C1 121.8(3)
O5 C5 C6 O6 66.5(3)
C4 C5 C6 O6 -174.8(2)
O5 C5 C6 C1 -174.9(2)
C4 C5 C6 C1 -56.2(3)
O1 C1 C6 O6 -62.8(3)
C2 C1 C6 O6 174.5(2)
O1 C1 C6 C5 -179.2(2)
C2 C1 C6 C5 58.1(3)
C1 O1 C7 O7 8.7(5)
C1 O1 C7 C8 -171.5(3)
O7 C7 C8 C9 -170.5(4)
O1 C7 C8 C9 9.7(5)
O7 C7 C8 C13 8.0(5)
O1 C7 C8 C13 -171.8(3)
C13 C8 C9 C10 1.3(6)
C7 C8 C9 C10 179.8(4)
C8 C9 C10 C11 0.7(7)
C9 C10 C11 C12 -2.7(7)
C9 C10 C11 C49 177.5(4)
C10 C11 C12 C13 2.6(6)
C49 C11 C12 C13 -177.5(4)
C11 C12 C13 C8 -0.6(6)
C9 C8 C13 C12 -1.3(6)
C7 C8 C13 C12 -179.9(4)
C2 O2 C14 O8 -3.3(5)
C2 O2 C14 C15 177.5(3)
O8 C14 C15 C16 169.6(4)
O2 C14 C15 C16 -11.2(5)
O8 C14 C15 C20 -9.9(5)
O2 C14 C15 C20 169.3(3)
C20 C15 C16 C17 -1.4(5)
C14 C15 C16 C17 179.1(3)
C15 C16 C17 C18 1.7(6)
C16 C17 C18 C19 -1.1(6)
C16 C17 C18 C50 -179.4(4)
C17 C18 C19 C20 0.3(6)
C50 C18 C19 C20 178.5(4)
C18 C19 C20 C15 0.0(6)
C16 C15 C20 C19 0.6(5)
C14 C15 C20 C19 -179.9(3)
C3 O3 C21 O9 -3.4(5)
C3 O3 C21 C22 178.4(3)
O9 C21 C22 C23 152.9(5)
O3 C21 C22 C23 -28.9(5)
O9 C21 C22 C27 -24.7(6)
O3 C21 C22 C27 153.5(4)
C27 C22 C23 C24 -0.2(8)
C21 C22 C23 C24 -177.7(5)
C22 C23 C24 C25 -3.2(9)
C23 C24 C25 C26 3.2(8)
C23 C24 C25 C51 -176.8(5)
C24 C25 C26 C27 0.0(8)
C51 C25 C26 C27 179.9(5)
C25 C26 C27 C22 -3.1(8)
C23 C22 C27 C26 3.1(7)
C21 C22 C27 C26 -179.2(4)
C4 O4 C28 O10 6.1(5)
C4 O4 C28 C29 -173.0(3)
O10 C28 C29 C34 27.5(6)
O4 C28 C29 C34 -153.3(3)
O10 C28 C29 C30 -147.3(4)
O4 C28 C29 C30 31.8(5)
C34 C29 C30 C31 -3.1(7)
C28 C29 C30 C31 171.8(5)
C29 C30 C31 C32 2.8(9)
C30 C31 C32 C33 -0.8(9)
C30 C31 C32 C52 -178.0(6)
C31 C32 C33 C34 -0.7(9)
C52 C32 C33 C34 176.5(6)
C30 C29 C34 C33 1.6(7)
C28 C29 C34 C33 -173.5(4)
C32 C33 C34 C29 0.3(8)
C5 O5 C35 O11 0.4(4)
C5 O5 C35 C36 -179.4(2)
O11 C35 C36 C37 -3.9(5)
O5 C35 C36 C37 175.9(3)
O11 C35 C36 C41 175.3(3)
O5 C35 C36 C41 -5.0(4)
C41 C36 C37 C38 0.5(5)
C35 C36 C37 C38 179.7(3)
C36 C37 C38 C39 -0.1(6)
C37 C38 C39 C40 -0.4(6)
C37 C38 C39 C53 -179.9(4)
C38 C39 C40 C41 0.5(6)
C53 C39 C40 C41 -179.9(4)
C39 C40 C41 C36 -0.1(6)
C37 C36 C41 C40 -0.4(5)
C35 C36 C41 C40 -179.6(3)
C6 O6 C42 O12 -10.0(6)
C6 O6 C42 C43 169.4(3)
O12 C42 C43 C44 -3.8(7)
O6 C42 C43 C44 176.9(4)
O12 C42 C43 C48 174.0(5)
O6 C42 C43 C48 -5.3(6)
C48 C43 C44 C45 1.2(7)
C42 C43 C44 C45 179.1(4)
C43 C44 C45 C46 -1.4(8)
C44 C45 C46 C47 1.3(9)
C44 C45 C46 C54 -178.8(5)
C45 C46 C47 C48 -1.1(10)
C54 C46 C47 C48 179.1(5)
C46 C47 C48 C43 0.8(9)
C44 C43 C48 C47 -0.9(7)
C42 C43 C48 C47 -178.7(4)
