#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/38/2103817.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_2103817
loop_
_publ_author_name
'Small, Ronald W. H.'
_publ_section_title
;
 An X-ray diffraction study of partially ordered electron density in
 clathrates of Dianin's compound that include simple carboxylic acids
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              141
_journal_page_last               148
_journal_paper_doi               10.1107/S0108768102022395
_journal_volume                  59
_journal_year                    2003
_chemical_formula_moiety         '6(C18 H20 O2),(C7 H14 O2)'
_chemical_formula_structural     'C18 H20 O2, 1/6(C7 H14 O2)'
_chemical_formula_sum            'C115 H134 O14'
_chemical_formula_weight         1740.3
_chemical_name_common            'Dianins compound-butyric acid'
_chemical_name_systematic
;
[4-p-hydroxyphenyl-2,2,4-trimethylchroman]-heptanoic acid
;
_space_group_IT_number           148
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   27.30(2)
_cell_length_b                   27.30(2)
_cell_length_c                   11.070(10)
_cell_measurement_reflns_used    15
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      5
_cell_volume                     7145(10)
_computing_cell_refinement       local
_computing_data_collection       'Stoe STADI-2'
_computing_data_reduction        SMALL
_computing_molecular_graphics    SNOOPI
_computing_publication_material  'PLATON (Spek, 1990)'
_computing_structure_refinement  SHELX76
_computing_structure_solution    MULTAN87
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device_type  'Stoe STADI-2 two circle diffractometer'
_diffrn_measurement_method
; variable ω scan 2θ'fixed, where the angle θ' is the projection
of θ on the equatorial plane
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.053
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4458
_diffrn_reflns_reduction_process
;
 ?
;
_diffrn_reflns_theta_max         22.5
_diffrn_reflns_theta_min         1.5
_diffrn_standards_decay_%        'maximum 5% corrected by interpolation'
_diffrn_standards_interval_count 20
_diffrn_standards_number         'one per layer'
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.204
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       'acicular,hexagonal prism'
_exptl_crystal_F_000             2808
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.45
_refine_diff_density_min         -0.27
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.28
_refine_ls_hydrogen_treatment    ' see text '
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     215
_refine_ls_number_reflns         1350
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.071
_refine_ls_R_factor_gt           0.058
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.00
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     ' w = 1/[σ²(F) + 0.00012F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.058
_refine_ls_wR_factor_ref         0.058
_reflns_number_gt                1350
_reflns_number_total             1626
_reflns_threshold_expression     refl_obs_if_F_>_6.0_sigma(F)
_cod_data_source_file            bm0059.cif
_cod_data_source_block           DIE
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Trigonal' changed to 'trigonal' 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:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

'_symmetry_cell_setting' value
'Trigonal' changed to 'trigonal' 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      'R -3'
_cod_database_code               2103817
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
1/3+x,2/3+y,2/3+z
1/3-y,2/3+x-y,2/3+z
1/3-x+y,2/3-x,2/3+z
1/3-x,2/3-y,2/3-z
1/3+y,2/3-x+y,2/3-z
1/3+x-y,2/3+x,2/3-z
2/3+x,1/3+y,1/3+z
2/3-y,1/3+x-y,1/3+z
2/3-x+y,1/3-x,1/3+z
2/3-x,1/3-y,1/3-z
2/3+y,1/3-x+y,1/3-z
2/3+x-y,1/3+x,1/3-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_occupancy
_atom_site_type_symbol
O1 0.12390(10) 0.0571(3) 0.0187(3) 0.0787(15) Uani 1.000 O
O2 0.26330(10) 0.1754(2) 0.6261(2) 0.0520(11) Uani 1.000 O
C1 0.1650(2) 0.0747(4) 0.1108(4) 0.0549(18) Uani 1.000 C
C2 0.1784(2) 0.0370(4) 0.1649(4) 0.0573(19) Uani 1.000 C
C3 0.2183(2) 0.0557(4) 0.2581(3) 0.0518(16) Uani 1.000 C
C4 0.2453(2) 0.1119(4) 0.2984(3) 0.0391(15) Uani 1.000 C
C5 0.2308(2) 0.1482(4) 0.2397(3) 0.0469(16) Uani 1.000 C
C6 0.1911(2) 0.1302(4) 0.1467(3) 0.0526(16) Uani 1.000 C
C7 0.2884(2) 0.1305(4) 0.4032(3) 0.0377(16) Uani 1.000 C
C8 0.2613(2) 0.0964(4) 0.5196(3) 0.0418(16) Uani 1.000 C
C9 0.2270(2) 0.1158(4) 0.5926(3) 0.0414(16) Uani 1.000 C
C10 0.2996(2) 0.2117(4) 0.5389(3) 0.0420(16) Uani 1.000 C
C11 0.3135(2) 0.1937(4) 0.4332(3) 0.0392(16) Uani 1.000 C
C12 0.3531(2) 0.2356(4) 0.3563(3) 0.0478(16) Uani 1.000 C
C13 0.3770(2) 0.2928(4) 0.3818(4) 0.0550(17) Uani 1.000 C
C14 0.3620(2) 0.3096(4) 0.4870(4) 0.0558(17) Uani 1.000 C
C15 0.3236(2) 0.2691(4) 0.5657(4) 0.0497(17) Uani 1.000 C
C16 0.1752(2) 0.1107(4) 0.5286(4) 0.0572(17) Uani 1.000 C
C17 0.2101(2) 0.0842(4) 0.7141(4) 0.062(2) Uani 1.000 C
C18 0.3365(2) 0.1189(4) 0.3683(4) 0.0544(17) Uani 1.000 C
O3 0.00060 -0.01600 0.09610 0.1631 Uiso 0.167 O
O4 0.04100 0.06690 0.18970 0.1883 Uiso 0.167 O
C20 0.00890 0.01310 0.19230 0.1115 Uiso 0.167 C
C21 0.00650 -0.01510 0.31440 0.2211 Uiso 0.167 C
C22 0.01630 0.02680 0.41730 0.1254 Uiso 0.167 C
C23 0.01750 -0.00010 0.53870 0.1049 Uiso 0.167 C
C24 0.02050 0.03890 0.64250 0.1059 Uiso 0.167 C
C25 0.02840 0.01540 0.76290 0.1235 Uiso 0.167 C
C26 -0.02280 -0.04390 0.78410 0.2679 Uiso 0.167 C
H1 0.128(3) 0.023(5) 0.021(6) 0.14(3) Uiso 1.000 H
H2 0.1581(2) -0.0065(4) 0.1353(4) 0.090(15) Uiso 1.000 H
H3 0.2285(2) 0.0262(4) 0.3000(3) 0.059(12) Uiso 1.000 H
H4 0.2509(2) 0.1920(4) 0.2680(3) 0.072(13) Uiso 1.000 H
H5 0.1817(2) 0.1599(4) 0.1027(3) 0.080(14) Uiso 1.000 H
H6 0.2338(2) 0.0527(4) 0.4946(3) 0.048(11) Uiso 1.000 H
H7 0.2949(2) 0.0996(4) 0.5766(3) 0.042(10) Uiso 1.000 H
H8 0.3655(2) 0.2231(4) 0.2745(3) 0.055(11) Uiso 1.000 H
H9 0.4066(2) 0.3240(4) 0.3196(4) 0.057(11) Uiso 1.000 H
H10 0.3805(2) 0.3540(4) 0.5082(4) 0.072(13) Uiso 1.000 H
H11 0.3119(2) 0.2820(4) 0.6479(4) 0.049(10) Uiso 1.000 H
H12 0.1475(2) 0.0672(4) 0.5030(4) 0.095(17) Uiso 1.000 H
H13 0.1530(2) 0.1241(4) 0.5888(4) 0.093(15) Uiso 1.000 H
H14 0.1882(2) 0.1369(4) 0.4488(4) 0.116(18) Uiso 1.000 H
H15 0.1829(2) 0.0396(4) 0.6981(4) 0.085(15) Uiso 1.000 H
H16 0.2476(2) 0.0911(4) 0.7614(4) 0.110(19) Uiso 1.000 H
H17 0.1879(2) 0.0999(4) 0.7681(4) 0.078(14) Uiso 1.000 H
H18 0.3568(2) 0.1419(4) 0.2869(4) 0.068(12) Uiso 1.000 H
H19 0.3672(2) 0.1325(4) 0.4405(4) 0.073(13) Uiso 1.000 H
H20 0.3189(2) 0.0741(4) 0.3529(4) 0.091(16) Uiso 1.000 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 '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'
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
3 3 l
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C9 O2 C10 117.6(3) no
C2 C1 C6 120.7(5) no
O1 C1 C6 118.1(6) yes
O1 C1 C2 121.2(6) yes
C1 C2 C3 119.6(6) no
C2 C3 C4 121.4(6) no
C5 C4 C7 123.7(6) no
C3 C4 C7 119.7(6) no
C3 C4 C5 116.6(5) no
C4 C5 C6 122.6(6) no
C1 C6 C5 119.1(6) no
C8 C7 C11 107.8(4) no
C11 C7 C18 109.6(6) no
C4 C7 C11 111.6(5) no
C8 C7 C18 106.6(5) no
C4 C7 C8 111.8(5) no
C4 C7 C18 109.3(4) no
C7 C8 C9 115.3(5) no
C8 C9 C17 109.5(5) no
C16 C9 C17 110.5(5) no
O2 C9 C17 104.3(4) no
C8 C9 C16 115.2(4) no
O2 C9 C16 107.5(5) no
O2 C9 C8 109.2(5) no
O2 C10 C15 115.0(4) no
O2 C10 C11 123.9(6) no
C11 C10 C15 121.1(5) no
C10 C11 C12 117.2(6) no
C7 C11 C10 121.9(5) no
C7 C11 C12 120.8(4) no
C11 C12 C13 122.1(5) no
C12 C13 C14 119.5(6) no
C13 C14 C15 119.7(6) no
C10 C15 C14 120.4(5) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.411(7) no
O2 C9 1.468(8) no
O2 C10 1.383(6) no
C1 C2 1.389(9) no
C1 C6 1.372(10) no
C2 C3 1.398(8) no
C3 C4 1.402(10) no
C4 C5 1.398(9) no
C4 C7 1.546(7) no
C5 C6 1.394(8) no
C7 C18 1.546(10) no
C7 C11 1.541(10) no
C7 C8 1.545(7) no
C8 C9 1.519(9) no
C9 C17 1.539(7) no
C9 C16 1.525(9) no
C10 C11 1.393(7) no
C10 C15 1.395(10) no
C11 C12 1.402(9) no
C12 C13 1.387(10) no
C13 C14 1.386(8) no
C14 C15 1.386(9) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O1 O1 2.961(8) 5_555 yes
O1 O1 2.961(7) 6_555 yes
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1 H1 O1 5_555 0.99(10) 2.28(9) 2.961(8) 125(7) yes
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
_geom_torsion_publ_flag
C10 O2 C9 C8 42.3(6) no
C10 O2 C9 C16 -83.3(5) no
C10 O2 C9 C17 159.3(5) no
C9 O2 C10 C11 -15.6(8) no
C9 O2 C10 C15 166.4(5) no
O1 C1 C2 C3 -178.3(5) no
C2 C1 C6 C5 -0.9(9) no
C6 C1 C2 C3 0.9(9) no
O1 C1 C6 C5 178.4(5) no
C1 C2 C3 C4 -0.1(9) no
C2 C3 C4 C5 -0.8(8) no
C2 C3 C4 C7 179.0(5) no
C3 C4 C5 C6 0.8(8) no
C3 C4 C7 C11 179.6(5) no
C3 C4 C7 C18 58.2(7) no
C5 C4 C7 C8 120.2(6) no
C5 C4 C7 C11 -0.6(8) no
C5 C4 C7 C18 -122.0(6) no
C3 C4 C7 C8 -59.5(7) no
C7 C4 C5 C6 -178.9(5) no
C4 C5 C6 C1 0.0(9) no
C4 C7 C8 C9 -80.0(7) no
C4 C7 C11 C10 108.8(6) no
C4 C7 C11 C12 -73.5(7) no
C8 C7 C11 C10 -14.4(8) no
C8 C7 C11 C12 163.3(6) no
C18 C7 C11 C10 -130.0(6) no
C11 C7 C8 C9 43.0(7) no
C18 C7 C8 C9 160.6(5) no
C18 C7 C11 C12 47.7(6) no
C7 C8 C9 C17 -171.7(5) no
C7 C8 C9 C16 63.0(8) no
C7 C8 C9 O2 -58.0(6) no
O2 C10 C11 C7 0.9(9) no
C15 C10 C11 C12 0.9(9) no
O2 C10 C11 C12 -176.9(5) no
C15 C10 C11 C7 178.7(6) no
C11 C10 C15 C14 0.0(10) no
O2 C10 C15 C14 178.0(5) no
C10 C11 C12 C13 -1.3(9) no
C7 C11 C12 C13 -179.1(6) no
C11 C12 C13 C14 0.6(10) no
C12 C13 C14 C15 0.4(9) no
C13 C14 C15 C10 -0.7(10) no
