#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/02/2100213.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_2100213
loop_
_publ_author_name
'Bertolasi, Valerio'
'Ferretti, Valeria'
'Pretto, Loretta'
'Fantin, Giancarlo'
'Fogagnolo, Marco'
'Bortolini, Olga'
_publ_section_title
;
 Hydrogen-bonded aggregations of oxo-cholic acids
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              346
_journal_page_last               356
_journal_paper_doi               10.1107/S0108768105011304
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         'C24 H38 O5'
_chemical_formula_sum            'C24 H38 O5'
_chemical_formula_weight         406.54
_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'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.31220(10)
_cell_length_b                   10.8884(2)
_cell_length_c                   32.0624(7)
_cell_measurement_reflns_used    2878
_cell_measurement_temperature    295
_cell_measurement_theta_max      28.0
_cell_measurement_theta_min      3.7
_cell_volume                     2203.64(7)
_computing_cell_refinement       'Denzo SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'Kappa-CCD server software (Nonius, 1997)'
_computing_data_reduction        'Denzo SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEP III (Burnett & Johnson, 1996)'
_computing_publication_material
;
SHELXL-97 (Sheldrick, 1997), PARST (Nardelli, 1995), PLATON (Spek, 1999)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      295
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'φ scans and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.076
_diffrn_reflns_av_sigmaI/netI    0.0540
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            13705
_diffrn_reflns_theta_full        27.89
_diffrn_reflns_theta_max         28.0
_diffrn_reflns_theta_min         3.7
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.225
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             888
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.161
_refine_diff_density_min         -0.159
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   1.2(15)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     277
_refine_ls_number_reflns         3006
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0596
_refine_ls_R_factor_gt           0.0442
_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)+(0.0556P)²+0.3160P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1108
_refine_ls_wR_factor_ref         0.1202
_reflns_number_gt                2415
_reflns_number_total             3006
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            sn5016.cif
_cod_data_source_block           (II)
_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 
;
_cod_database_code               2100213
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 0.6355(5) 1.2414(2) 0.30325(8) 0.0532(6) Uani d . 1 . . C
H1A 0.5160 1.2620 0.2856 0.064 Uiso calc R 1 . . H
H1B 0.6470 1.3048 0.3244 0.064 Uiso calc R 1 . . H
C2 0.8364(5) 1.2430(2) 0.27674(8) 0.0509(6) Uani d . 1 . . C
H2A 0.8495 1.3219 0.2629 0.061 Uiso calc R 1 . . H
H2B 0.9593 1.2318 0.2945 0.061 Uiso calc R 1 . . H
C3 0.8280(4) 1.1414(2) 0.24449(7) 0.0459(5) Uani d . 1 . . C
H3 0.7114 1.1581 0.2251 0.055 Uiso calc R 1 . . H
C4 0.7928(4) 1.0181(2) 0.26448(7) 0.0457(5) Uani d . 1 . . C
H4A 0.9148 0.9979 0.2815 0.055 Uiso calc R 1 . . H
H4B 0.7812 0.9563 0.2428 0.055 Uiso calc R 1 . . H
C5 0.5930(4) 1.0144(2) 0.29169(7) 0.0489(6) Uani d . 1 . . C
H5A 0.4723 1.0289 0.2731 0.059 Uiso calc R 1 . . H
C6 0.5608(5) 0.8869(3) 0.31102(8) 0.0566(7) Uani d . 1 . . C
H6A 0.4154 0.8804 0.3206 0.068 Uiso calc R 1 . . H
H6B 0.5813 0.8255 0.2895 0.068 Uiso calc R 1 . . H
C7 0.7072(4) 0.8572(2) 0.34730(7) 0.0485(6) Uani d . 1 . . C
H7 0.6565 0.7819 0.3607 0.058 Uiso calc R 1 . . H
C8 0.7078(4) 0.9600(2) 0.37976(7) 0.0401(5) Uani d . 1 . . C
H8 0.5655 0.9643 0.3919 0.048 Uiso calc R 1 . . H
C9 0.7553(4) 1.0860(2) 0.35923(7) 0.0374(5) Uani d . 1 . . C
H9 0.8905 1.0762 0.3446 0.045 Uiso calc R 1 . . H
C10 0.5886(4) 1.1177(2) 0.32515(7) 0.0458(6) Uani d . 1 . . C
C11 0.7898(4) 1.1899(2) 0.39118(7) 0.0457(5) Uani d . 1 . . C
H11A 0.8616 1.2573 0.3774 0.055 Uiso calc R 1 . . H
H11B 0.6525 1.2196 0.4003 0.055 Uiso calc R 1 . . H
C12 0.9175(4) 1.1533(2) 0.42950(7) 0.0417(5) Uani d . 1 . . C
C13 0.8506(3) 1.0350(2) 0.45024(6) 0.0368(5) Uani d . 1 . . C
C14 0.8629(4) 0.9380(2) 0.41498(6) 0.0378(5) Uani d . 1 . . C
H14 1.0052 0.9441 0.4029 0.045 Uiso calc R 1 . . H
C15 0.8549(5) 0.8172(2) 0.43895(7) 0.0490(6) Uani d . 1 . . C
H15A 0.9088 0.7500 0.4222 0.059 Uiso calc R 1 . . H
H15B 0.7114 0.7982 0.4476 0.059 Uiso calc R 1 . . H
C16 0.9976(5) 0.8409(2) 0.47664(8) 0.0539(7) Uani d . 1 . . C
H16A 1.1379 0.8074 0.4718 0.065 Uiso calc R 1 . . H
H16B 0.9388 0.8024 0.5014 0.065 Uiso calc R 1 . . H
C17 1.0095(4) 0.9831(2) 0.48253(7) 0.0392(5) Uani d . 1 . . C
H17 1.1502 1.0073 0.4725 0.047 Uiso calc R 1 . . H
C18 0.6251(4) 1.0511(3) 0.46784(7) 0.0496(6) Uani d . 1 . . C
H18A 0.5336 1.0823 0.4464 0.060 Uiso calc R 1 . . H
H18B 0.6284 1.1078 0.4907 0.060 Uiso calc R 1 . . H
H18C 0.5728 0.9732 0.4773 0.060 Uiso calc R 1 . . H
C19 0.3648(4) 1.1276(3) 0.34388(9) 0.0680(8) Uani d . 1 . . C
H19A 0.2645 1.1435 0.3220 0.082 Uiso calc R 1 . . H
H19B 0.3612 1.1936 0.3637 0.082 Uiso calc R 1 . . H
H19C 0.3292 1.0520 0.3576 0.082 Uiso calc R 1 . . H
C20 0.9966(3) 1.0296(2) 0.52814(7) 0.0392(5) Uani d . 1 . . C
H20 0.9455 1.1145 0.5276 0.047 Uiso calc R 1 . . H
C21 1.2203(4) 1.0298(3) 0.54682(8) 0.0529(6) Uani d . 1 . . C
H21A 1.3038 1.0923 0.5336 0.064 Uiso calc R 1 . . H
H21B 1.2852 0.9511 0.5424 0.064 Uiso calc R 1 . . H
H21C 1.2120 1.0460 0.5762 0.064 Uiso calc R 1 . . H
C22 0.8495(4) 0.9551(2) 0.55686(6) 0.0419(5) Uani d . 1 . . C
H22A 0.7213 0.9346 0.5417 0.050 Uiso calc R 1 . . H
H22B 0.9192 0.8789 0.5644 0.050 Uiso calc R 1 . . H
C23 0.7903(4) 1.0241(2) 0.59641(7) 0.0484(6) Uani d . 1 . . C
H23A 0.9181 1.0568 0.6090 0.058 Uiso calc R 1 . . H
H23B 0.7003 1.0930 0.5891 0.058 Uiso calc R 1 . . H
C24 0.6776(4) 0.9465(2) 0.62792(7) 0.0475(6) Uani d . 1 . . C
O25 1.0238(3) 1.13399(19) 0.22117(5) 0.0537(5) Uani d . 1 . . O
O26 1.0688(3) 1.21337(17) 0.44101(6) 0.0603(5) Uani d . 1 . . O
O27 0.6826(4) 0.83553(19) 0.62793(6) 0.0695(6) Uani d . 1 . . O
O28 0.5780(4) 1.0114(2) 0.65676(6) 0.0706(6) Uani d . 1 . . O
O29 0.9180(3) 0.83479(16) 0.33116(5) 0.0517(4) Uani d . 1 . . O
H25 1.046(5) 1.211(4) 0.2099(10) 0.083(11) Uiso d . 1 . . H
H28 0.531(7) 0.963(4) 0.6783(16) 0.128(17) Uiso d . 1 . . H
H29 0.987(6) 0.783(3) 0.3514(10) 0.082(11) Uiso d . 1 . . H
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
C2 C1 C10 114.9(2)
C2 C1 H1A 108.5
C10 C1 H1A 108.5
C2 C1 H1B 108.5
C10 C1 H1B 108.5
H1A C1 H1B 107.5
C3 C2 C1 110.0(2)
C3 C2 H2A 109.7
C1 C2 H2A 109.7
C3 C2 H2B 109.7
C1 C2 H2B 109.7
H2A C2 H2B 108.2
O25 C3 C4 107.2(2)
O25 C3 C2 111.3(2)
C4 C3 C2 111.47(18)
O25 C3 H3 108.9
C4 C3 H3 108.9
C2 C3 H3 108.9
C3 C4 C5 112.8(2)
C3 C4 H4A 109.0
C5 C4 H4A 109.0
C3 C4 H4B 109.0
C5 C4 H4B 109.0
H4A C4 H4B 107.8
C4 C5 C6 111.3(2)
C4 C5 C10 112.8(2)
C6 C5 C10 111.9(2)
C4 C5 H5A 106.8
C6 C5 H5A 106.8
C10 C5 H5A 106.8
C7 C6 C5 114.9(2)
C7 C6 H6A 108.5
C5 C6 H6A 108.5
C7 C6 H6B 108.5
C5 C6 H6B 108.5
H6A C6 H6B 107.5
O29 C7 C6 108.7(2)
O29 C7 C8 111.38(19)
C6 C7 C8 111.5(2)
O29 C7 H7 108.4
C6 C7 H7 108.4
C8 C7 H7 108.4
C14 C8 C7 113.17(19)
C14 C8 C9 109.37(18)
C7 C8 C9 111.05(17)
C14 C8 H8 107.7
C7 C8 H8 107.7
C9 C8 H8 107.7
C11 C9 C8 113.21(17)
C11 C9 C10 113.57(19)
C8 C9 C10 111.30(19)
C11 C9 H9 106.0
C8 C9 H9 106.0
C10 C9 H9 106.0
C19 C10 C1 106.9(2)
C19 C10 C5 109.7(2)
C1 C10 C5 108.26(19)
C19 C10 C9 111.2(2)
C1 C10 C9 112.5(2)
C5 C10 C9 108.21(19)
C12 C11 C9 114.78(18)
C12 C11 H11A 108.6
C9 C11 H11A 108.6
C12 C11 H11B 108.6
C9 C11 H11B 108.6
H11A C11 H11B 107.5
O26 C12 C13 123.1(2)
O26 C12 C11 121.3(2)
C13 C12 C11 115.5(2)
C12 C13 C18 108.82(19)
C12 C13 C17 115.11(19)
C18 C13 C17 113.27(17)
C12 C13 C14 104.26(16)
C18 C13 C14 113.02(19)
C17 C13 C14 101.94(17)
C8 C14 C15 119.4(2)
C8 C14 C13 113.82(18)
C15 C14 C13 102.63(16)
C8 C14 H14 106.7
C15 C14 H14 106.7
C13 C14 H14 106.7
C14 C15 C16 103.5(2)
C14 C15 H15A 111.1
C16 C15 H15A 111.1
C14 C15 H15B 111.1
C16 C15 H15B 111.1
H15A C15 H15B 109.0
C15 C16 C17 106.9(2)
C15 C16 H16A 110.3
C17 C16 H16A 110.3
C15 C16 H16B 110.3
C17 C16 H16B 110.3
H16A C16 H16B 108.6
C13 C17 C20 118.56(18)
C13 C17 C16 104.45(19)
C20 C17 C16 115.8(2)
C13 C17 H17 105.7
C20 C17 H17 105.7
C16 C17 H17 105.7
C13 C18 H18A 109.5
C13 C18 H18B 109.5
H18A C18 H18B 109.5
C13 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C10 C19 H19A 109.5
C10 C19 H19B 109.5
H19A C19 H19B 109.5
C10 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C21 C20 C22 108.82(19)
C21 C20 C17 108.69(19)
C22 C20 C17 115.13(19)
C21 C20 H20 108.0
C22 C20 H20 108.0
C17 C20 H20 108.0
C20 C21 H21A 109.5
C20 C21 H21B 109.5
H21A C21 H21B 109.5
C20 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C23 C22 C20 112.80(19)
C23 C22 H22A 109.0
C20 C22 H22A 109.0
C23 C22 H22B 109.0
C20 C22 H22B 109.0
H22A C22 H22B 107.8
C24 C23 C22 113.6(2)
C24 C23 H23A 108.8
C22 C23 H23A 108.8
C24 C23 H23B 108.8
C22 C23 H23B 108.8
H23A C23 H23B 107.7
O27 C24 O28 123.1(2)
O27 C24 C23 123.5(2)
O28 C24 C23 113.3(2)
C3 O25 H25 106(2)
C24 O28 H28 112(3)
C7 O29 H29 106(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 . 1.527(4) ?
C1 C10 . 1.548(4) ?
C1 H1A . 0.9700 ?
C1 H1B . 0.9700 ?
C2 C3 . 1.515(3) ?
C2 H2A . 0.9700 ?
C2 H2B . 0.9700 ?
C3 O25 . 1.447(3) ?
C3 C4 . 1.504(3) ?
C3 H3 . 0.9800 ?
C4 C5 . 1.534(3) ?
C4 H4A . 0.9700 ?
C4 H4B . 0.9700 ?
C5 C6 . 1.534(4) ?
C5 C10 . 1.554(4) ?
C5 H5A . 0.9800 ?
C6 C7 . 1.520(4) ?
C6 H6A . 0.9700 ?
C6 H6B . 0.9700 ?
C7 O29 . 1.448(3) ?
C7 C8 . 1.529(3) ?
C7 H7 . 0.9800 ?
C8 C14 . 1.514(3) ?
C8 C9 . 1.551(3) ?
C8 H8 . 0.9800 ?
C9 C11 . 1.541(3) ?
C9 C10 . 1.556(3) ?
C9 H9 . 0.9800 ?
C10 C19 . 1.539(4) ?
C11 C12 . 1.523(3) ?
C11 H11A . 0.9700 ?
C11 H11B . 0.9700 ?
C12 O26 . 1.215(3) ?
C12 C13 . 1.509(3) ?
C13 C18 . 1.541(3) ?
C13 C17 . 1.548(3) ?
C13 C14 . 1.549(3) ?
C14 C15 . 1.524(3) ?
C14 H14 . 0.9800 ?
C15 C16 . 1.529(4) ?
C15 H15A . 0.9700 ?
C15 H15B . 0.9700 ?
C16 C17 . 1.562(3) ?
C16 H16A . 0.9700 ?
C16 H16B . 0.9700 ?
C17 C20 . 1.550(3) ?
C17 H17 . 0.9800 ?
C18 H18A . 0.9600 ?
C18 H18B . 0.9600 ?
C18 H18C . 0.9600 ?
C19 H19A . 0.9600 ?
C19 H19B . 0.9600 ?
C19 H19C . 0.9600 ?
C20 C21 . 1.534(3) ?
C20 C22 . 1.538(3) ?
C20 H20 . 0.9800 ?
C21 H21A . 0.9600 ?
C21 H21B . 0.9600 ?
C21 H21C . 0.9600 ?
C22 C23 . 1.520(3) ?
C22 H22A . 0.9700 ?
C22 H22B . 0.9700 ?
C23 C24 . 1.497(3) ?
C23 H23A . 0.9700 ?
C23 H23B . 0.9700 ?
C24 O27 . 1.208(3) ?
C24 O28 . 1.323(3) ?
O25 H25 . 0.92(4) ?
O28 H28 . 0.92(5) ?
O29 H29 . 0.96(4) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 85044
