#------------------------------------------------------------------------------
#$Date: 2016-03-24 13:58:10 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179647 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/00/4510059.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_4510059
loop_
_publ_author_name
'Lee, Jackson J.'
'Sobolev, Alexandre N.'
'Turner, Michael J.'
'Fuller, Rebecca O.'
'Iversen, Bo B.'
'Koutsantonis, George A.'
'Spackman, Mark A.'
_publ_section_title
;
 Molecular Imprisonment: Host Response to Guest Location, Orientation, and
 Dynamics in Clathrates of Dianin’s Compound
;
_journal_issue                   3
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              1296
_journal_paper_doi               10.1021/cg4018129
_journal_volume                  14
_journal_year                    2014
_chemical_formula_moiety         '3(C18 H20 O2), C2 H6 O'
_chemical_formula_sum            'C56 H66 O7'
_chemical_formula_weight         851.08
_chemical_name_systematic
;
  4-p-Hydroxyphenyl-2,2,4-trimethylchroman ethanol clathrate
;
_space_group_crystal_system      trigonal
_space_group_IT_number           148
_space_group_name_Hall           '-R 3'
_space_group_name_H-M_alt        'R -3 :H'
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   26.6925(14)
_cell_length_b                   26.6925
_cell_length_c                   10.9396(4)
_cell_measurement_reflns_used    12799
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      37.37
_cell_measurement_theta_min      2.98
_cell_volume                     6750.1(4)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov  6 2009,16:24:50)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov  6 2009,16:24:50)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov  6 2009,16:24:50)
;
_computing_molecular_graphics    'CrystalExplorer 3.2 (Wolff, et al., 2013'
_computing_publication_material  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 16.0009
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_device_type
'Oxford Diffraction Xcalibur-S, Sapphire3 CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0875
_diffrn_reflns_av_unetI/netI     0.0721
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.970
_diffrn_reflns_limit_h_max       42
_diffrn_reflns_limit_h_min       -44
_diffrn_reflns_limit_k_max       44
_diffrn_reflns_limit_k_min       -45
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            48175
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.970
_diffrn_reflns_theta_full        36.000
_diffrn_reflns_theta_max         37.336
_diffrn_reflns_theta_min         2.984
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.55106
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov  6 2009,16:24:50)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.256
_exptl_crystal_description       prism
_exptl_crystal_F_000             2748
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.150
_refine_diff_density_max         0.888
_refine_diff_density_min         -0.274
_refine_diff_density_rms         0.100
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     205
_refine_ls_number_reflns         7570
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0921
_refine_ls_R_factor_gt           0.0611
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0800P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1466
_refine_ls_wR_factor_ref         0.1537
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4916
_reflns_number_total             7570
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cg4018129_si_002.cif
_cod_data_source_block           973699
_cod_original_cell_volume        6750.1(7)
_cod_database_code               4510059
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.979
_shelx_estimated_absorpt_t_max   0.988
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.06360(3) 0.11896(3) 0.48417(7) 0.01875(16) Uani 1 1 d . . . . .
H1 H 0.0830 0.1018 0.4923 0.500 Uiso 1 1 calc R U . . .
O2 O 0.08799(3) 0.26166(3) -0.12836(7) 0.01614(15) Uani 1 1 d . . . . .
C1 C 0.11106(4) 0.22428(4) -0.09414(9) 0.01359(17) Uani 1 1 d . . . . .
C2 C 0.08810(4) 0.29855(4) -0.04092(9) 0.01307(17) Uani 1 1 d . . . . .
C3 C 0.12079(4) 0.31308(4) 0.06704(9) 0.01250(17) Uani 1 1 d . . . . .
C4 C 0.15877(4) 0.28721(4) 0.09824(9) 0.01198(17) Uani 1 1 d . . . . .
C5 C 0.16594(4) 0.25916(4) -0.01914(9) 0.01356(17) Uani 1 1 d . . . . .
H5A H 0.1953 0.2901 -0.0717 0.016 Uiso 1 1 calc R U . . .
H5B H 0.1811 0.2334 0.0041 0.016 Uiso 1 1 calc R U . . .
C6 C 0.22000(4) 0.33615(5) 0.13423(10) 0.01671(19) Uani 1 1 d . . . . .
H6A H 0.2175 0.3553 0.2086 0.025 Uiso 1 1 calc R U . . .
H6B H 0.2361 0.3644 0.0677 0.025 Uiso 1 1 calc R U . . .
H6C H 0.2451 0.3197 0.1492 0.025 Uiso 1 1 calc R U . . .
C7 C 0.11830(4) 0.35367(4) 0.14479(9) 0.01491(18) Uani 1 1 d . . . . .
H7 H 0.1406 0.3647 0.2177 0.018 Uiso 1 1 calc R U . . .
C8 C 0.08438(5) 0.37815(5) 0.11863(10) 0.01696(19) Uani 1 1 d . . . . .
H8 H 0.0833 0.4052 0.1733 0.020 Uiso 1 1 calc R U . . .
C9 C 0.05187(5) 0.36258(5) 0.01114(10) 0.01719(19) Uani 1 1 d . . . . .
H9 H 0.0281 0.3788 -0.0074 0.021 Uiso 1 1 calc R U . . .
C10 C 0.05424(4) 0.32356(4) -0.06839(10) 0.01564(19) Uani 1 1 d . . . . .
H10 H 0.0327 0.3137 -0.1423 0.019 Uiso 1 1 calc R U . . .
C11 C 0.13352(4) 0.24346(4) 0.20435(9) 0.01213(17) Uani 1 1 d . . . . .
C12 C 0.16270(4) 0.21503(4) 0.24537(9) 0.01409(18) Uani 1 1 d . . . . .
H12 H 0.1984 0.2239 0.2083 0.017 Uiso 1 1 calc R U . . .
C13 C 0.14071(4) 0.17430(4) 0.33863(9) 0.01502(18) Uani 1 1 d . . . . .
H13 H 0.1614 0.1559 0.3650 0.018 Uiso 1 1 calc R U . . .
C14 C 0.08825(4) 0.16056(4) 0.39337(9) 0.01382(17) Uani 1 1 d . . . . .
C15 C 0.05904(4) 0.18870(4) 0.35639(9) 0.01467(18) Uani 1 1 d . . . . .
H15 H 0.0237 0.1802 0.3946 0.018 Uiso 1 1 calc R U . . .
C16 C 0.08178(4) 0.22956(4) 0.26295(9) 0.01371(17) Uani 1 1 d . . . . .
H16 H 0.0614 0.2486 0.2384 0.016 Uiso 1 1 calc R U . . .
C17 C 0.12617(5) 0.20670(5) -0.21479(10) 0.0189(2) Uani 1 1 d . . . . .
H17A H 0.1569 0.2411 -0.2556 0.028 Uiso 1 1 calc R U . . .
H17B H 0.0918 0.1886 -0.2673 0.028 Uiso 1 1 calc R U . . .
H17C H 0.1395 0.1791 -0.1992 0.028 Uiso 1 1 calc R U . . .
C18 C 0.06312(5) 0.17129(5) -0.02907(10) 0.0175(2) Uani 1 1 d . . . . .
H18A H 0.0296 0.1515 -0.0834 0.026 Uiso 1 1 calc R U . . .
H18B H 0.0518 0.1835 0.0454 0.026 Uiso 1 1 calc R U . . .
H18C H 0.0772 0.1449 -0.0075 0.026 Uiso 1 1 calc R U . . .
O01 O -0.0207(3) -0.0375(3) 0.2150(7) 0.088(2) Uiso 0.25 1 d D . P A -1
H01A H -0.0300 -0.0628 0.2708 0.133 Uiso 0.25 1 calc R U P A -1
C01 C 0.0075(3) 0.01899(19) 0.2686(5) 0.0356(13) Uiso 0.25 1 d D . P A -1
H01B H 0.0429 0.0260 0.3125 0.043 Uiso 0.25 1 calc R U P A -1
H01C H -0.0186 0.0228 0.3274 0.043 Uiso 0.25 1 calc R U P A -1
C02 C 0.0229(3) 0.0617(2) 0.1656(6) 0.0396(13) Uiso 0.25 1 d D . P A -1
H02A H 0.0428 0.1011 0.1986 0.059 Uiso 0.25 1 calc R U P A -1
H02B H -0.0125 0.0546 0.1236 0.059 Uiso 0.25 1 calc R U P A -1
H02C H 0.0483 0.0572 0.1076 0.059 Uiso 0.25 1 calc R U P A -1
O21 O 0.0132(8) 0.0015(12) -0.0623(8) 0.038(4) Uiso 0.0833 1 d D . P B -2
H21A H -0.0033 -0.0295 -0.1041 0.056 Uiso 0.0833 1 calc R U P B -2
C21 C 0.0215(8) -0.0119(7) 0.0624(11) 0.026(3) Uiso 0.0833 1 d D . P B -2
H21B H 0.0619 -0.0032 0.0735 0.031 Uiso 0.0833 1 calc R U P B -2
H21C H -0.0046 -0.0536 0.0788 0.031 Uiso 0.0833 1 calc R U P B -2
C22 C 0.0086(13) 0.0235(9) 0.1504(13) 0.059(6) Uiso 0.0833 1 d D . P B -2
H22A H 0.0137 0.0141 0.2344 0.088 Uiso 0.0833 1 calc R U P B -2
H22B H -0.0314 0.0147 0.1391 0.088 Uiso 0.0833 1 calc R U P B -2
H22C H 0.0350 0.0647 0.1351 0.088 Uiso 0.0833 1 calc R U P B -2
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
C14 O1 H1 109.5
C2 O2 C1 117.50(7)
O2 C1 C17 104.84(8)
O2 C1 C5 109.02(8)
C17 C1 C5 109.47(8)
O2 C1 C18 107.94(8)
C17 C1 C18 110.31(9)
C5 C1 C18 114.77(8)
O2 C2 C10 115.01(9)
O2 C2 C3 124.29(9)
C10 C2 C3 120.66(9)
C2 C3 C7 117.40(9)
C2 C3 C4 121.74(9)
C7 C3 C4 120.84(9)
C3 C4 C11 111.95(8)
C3 C4 C5 107.76(8)
C11 C4 C5 111.81(8)
C3 C4 C6 109.60(8)
C11 C4 C6 108.95(8)
C5 C4 C6 106.61(8)
C1 C5 C4 115.42(8)
C1 C5 H5A 108.4
C4 C5 H5A 108.4
C1 C5 H5B 108.4
C4 C5 H5B 108.4
H5A C5 H5B 107.5
C4 C6 H6A 109.5
C4 C6 H6B 109.5
H6A C6 H6B 109.5
C4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C8 C7 C3 122.19(10)
C8 C7 H7 118.9
C3 C7 H7 118.9
C7 C8 C9 119.28(10)
C7 C8 H8 120.4
C9 C8 H8 120.4
C10 C9 C8 119.92(9)
C10 C9 H9 120.0
C8 C9 H9 120.0
C9 C10 C2 120.54(10)
C9 C10 H10 119.7
C2 C10 H10 119.7
C16 C11 C12 116.88(9)
C16 C11 C4 123.19(8)
C12 C11 C4 119.92(8)
C13 C12 C11 121.73(9)
C13 C12 H12 119.1
C11 C12 H12 119.1
C12 C13 C14 119.84(9)
C12 C13 H13 120.1
C14 C13 H13 120.1
O1 C14 C15 118.22(9)
O1 C14 C13 122.06(9)
C15 C14 C13 119.71(9)
C14 C15 C16 119.70(9)
C14 C15 H15 120.2
C16 C15 H15 120.2
C15 C16 C11 122.12(9)
C15 C16 H16 118.9
C11 C16 H16 118.9
C1 C17 H17A 109.5
C1 C17 H17B 109.5
H17A C17 H17B 109.5
C1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C1 C18 H18A 109.5
C1 C18 H18B 109.5
H18A C18 H18B 109.5
C1 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C01 O01 H01A 109.5
O01 C01 C02 107.0(5)
O01 C01 H01B 110.3
C02 C01 H01B 110.3
O01 C01 H01C 110.3
C02 C01 H01C 110.3
H01B C01 H01C 108.6
C01 C02 H02A 109.5
C01 C02 H02B 109.5
H02A C02 H02B 109.5
C01 C02 H02C 109.5
H02A C02 H02C 109.5
H02B C02 H02C 109.5
C21 O21 H21A 109.5
O21 C21 C22 109.5(9)
O21 C21 H21B 109.8
C22 C21 H21B 109.8
O21 C21 H21C 109.8
C22 C21 H21C 109.8
H21B C21 H21C 108.2
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C14 1.3864(12)
O1 H1 0.8500
O2 C2 1.3716(12)
O2 C1 1.4592(12)
C1 C17 1.5213(14)
C1 C5 1.5238(14)
C1 C18 1.5281(15)
C2 C10 1.3988(14)
C2 C3 1.4030(14)
C3 C7 1.4049(14)
C3 C4 1.5235(13)
C4 C11 1.5423(14)
C4 C5 1.5457(14)
C4 C6 1.5484(14)
C5 H5A 0.9900
C5 H5B 0.9900
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 C8 1.3857(14)
C7 H7 0.9500
C8 C9 1.3957(15)
C8 H8 0.9500
C9 C10 1.3826(15)
C9 H9 0.9500
C10 H10 0.9500
C11 C16 1.3940(13)
C11 C12 1.4054(14)
C12 C13 1.3889(14)
C12 H12 0.9500
C13 C14 1.3930(15)
C13 H13 0.9500
C14 C15 1.3861(14)
C15 C16 1.3931(14)
C15 H15 0.9500
C16 H16 0.9500
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
O01 C01 1.431(6)
O01 H01A 0.8500
C01 C02 1.507(6)
C01 H01B 0.9900
C01 H01C 0.9900
C02 H02A 0.9800
C02 H02B 0.9800
C02 H02C 0.9800
O21 C21 1.456(9)
O21 H21A 0.8500
C21 C22 1.504(9)
C21 H21B 0.9900
C21 H21C 0.9900
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
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
O1 H1 O1 0.85 1.93 2.7738(8) 173.6 11_556
