#------------------------------------------------------------------------------
#$Date: 2017-06-29 11:01:09 +0300 (Thu, 29 Jun 2017) $
#$Revision: 198233 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/95/7109596.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_7109596
loop_
_publ_author_name
'Christopher S. Frampton'
'Kamal A. Ketuly'
'A. Hamid A. Hadi'
'James H. Gall'
'David D. MacNicol'
_publ_section_title
;
 Engineering robust polar chiral clathrate crystals
;
_journal_name_full               Chem.Commun.
_journal_page_first              7198
_journal_paper_doi               10.1039/c3cc43012j
_journal_volume                  49
_journal_year                    2013
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C18 H20 O2'
_chemical_formula_sum            'C18 H20 O2'
_chemical_formula_weight         268.34
_chemical_name_common
;
R-Dianin's Compound
;
_chemical_name_systematic
;
R-4-p-hydroxyphenyl-2,2,4-trimethylchroman

;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_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                   10.0279(1)
_cell_length_b                   10.4702(1)
_cell_length_c                   13.2012(1)
_cell_measurement_reflns_used    19772
_cell_measurement_temperature    100(1)
_cell_measurement_theta_max      75.4925
_cell_measurement_theta_min      3.3451
_cell_volume                     1386.05(2)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
;
_computing_molecular_graphics
;
SHELXTL (Sheldrick, 2001), Mercury CSD 2.0 (Macrae et al., 2008)
;
_computing_publication_material
;
SHELXTL (Sheldrick, 2001), Mercury CSD 2.0 (Macrae et al., 2008)
;
_computing_structure_refinement  'SHELXTL (Sheldrick, 2001)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2001)'
_diffrn_ambient_temperature      100(1)
_diffrn_detector_area_resol_mean 10.5598
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0245
_diffrn_reflns_av_sigmaI/netI    0.0092
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            24324
_diffrn_reflns_theta_full        74.48
_diffrn_reflns_theta_max         74.47
_diffrn_reflns_theta_min         9.09
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.646
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.64010
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.50
_refine_diff_density_max         0.215
_refine_diff_density_min         -0.138
_refine_diff_density_rms         0.030
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.03(15)
_refine_ls_extinction_coef       0.0062(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     189
_refine_ls_number_reflns         2825
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.007
_refine_ls_R_factor_all          0.0255
_refine_ls_R_factor_gt           0.0254
_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)+(0.0430P)²+0.2800P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0684
_refine_ls_wR_factor_ref         0.0684
_reflns_number_gt                2820
_reflns_number_total             2825
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3cc43012j.txt
_cod_data_source_block           p11136
_cod_database_code               7109596
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -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
O1 O 0.88692(7) 0.04805(7) 0.84773(5) 0.01617(16) Uani 1 1 d .
O2 O 0.12594(8) 0.13145(8) 0.96252(6) 0.02448(18) Uani 1 1 d .
H2A H 0.0529(19) 0.1116(18) 0.9235(13) 0.048(5) Uiso 1 1 d .
C2 C 0.84397(10) 0.10260(9) 0.75079(7) 0.0155(2) Uani 1 1 d .
C3 C 0.69191(9) 0.11332(10) 0.75235(7) 0.0156(2) Uani 1 1 d .
H3A H 0.6623 0.1496 0.6868 0.019 Uiso 1 1 calc R
H3B H 0.6663 0.1745 0.8061 0.019 Uiso 1 1 calc R
C4 C 0.61581(10) -0.01333(9) 0.77051(7) 0.0145(2) Uani 1 1 d .
C5 C 0.69750(10) -0.09826(9) 0.84123(7) 0.0145(2) Uani 1 1 d .
C6 C 0.64812(11) -0.21707(9) 0.87199(8) 0.0181(2) Uani 1 1 d .
H6A H 0.5632 -0.2438 0.8482 0.022 Uiso 1 1 calc R
C7 C 0.71898(11) -0.29684(10) 0.93588(8) 0.0196(2) Uani 1 1 d .
H7A H 0.6834 -0.3775 0.9546 0.024 Uiso 1 1 calc R
C8 C 0.84256(11) -0.25820(10) 0.97248(8) 0.0187(2) Uani 1 1 d .
H8A H 0.8909 -0.3114 1.0178 0.022 Uiso 1 1 calc R
C9 C 0.89460(10) -0.14200(10) 0.94261(7) 0.0164(2) Uani 1 1 d .
H9A H 0.9789 -0.1152 0.9676 0.020 Uiso 1 1 calc R
C10 C 0.82422(10) -0.06392(9) 0.87598(7) 0.0142(2) Uani 1 1 d .
C11 C 0.48149(10) 0.01937(9) 0.82101(7) 0.0143(2) Uani 1 1 d .
C12 C 0.47974(10) 0.08037(10) 0.91575(7) 0.0166(2) Uani 1 1 d .
H12A H 0.5618 0.0971 0.9491 0.020 Uiso 1 1 calc R
C13 C 0.36188(11) 0.11668(10) 0.96178(7) 0.0191(2) Uani 1 1 d .
H13A H 0.3638 0.1578 1.0259 0.023 Uiso 1 1 calc R
C14 C 0.24054(10) 0.09306(10) 0.91441(8) 0.0184(2) Uani 1 1 d .
C15 C 0.23934(11) 0.03167(10) 0.82152(9) 0.0197(2) Uani 1 1 d .
H15A H 0.1569 0.0142 0.7889 0.024 Uiso 1 1 calc R
C16 C 0.35876(11) -0.00447(10) 0.77584(8) 0.0182(2) Uani 1 1 d .
H16A H 0.3563 -0.0465 0.7121 0.022 Uiso 1 1 calc R
C17 C 0.59279(10) -0.08433(10) 0.66986(8) 0.0194(2) Uani 1 1 d .
H17A H 0.5412 -0.1622 0.6825 0.029 Uiso 1 1 calc R
H17B H 0.6790 -0.1070 0.6399 0.029 Uiso 1 1 calc R
H17C H 0.5435 -0.0290 0.6231 0.029 Uiso 1 1 calc R
C18 C 0.90025(10) 0.02275(10) 0.66392(8) 0.0191(2) Uani 1 1 d .
H18A H 0.8780 -0.0674 0.6748 0.029 Uiso 1 1 calc R
H18B H 0.9974 0.0327 0.6615 0.029 Uiso 1 1 calc R
H18C H 0.8615 0.0517 0.5998 0.029 Uiso 1 1 calc R
C19 C 0.90568(11) 0.23470(10) 0.74860(8) 0.0201(2) Uani 1 1 d .
H19A H 0.8719 0.2849 0.8058 0.030 Uiso 1 1 calc R
H19B H 0.8821 0.2773 0.6850 0.030 Uiso 1 1 calc R
H19C H 1.0029 0.2274 0.7536 0.030 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 0.0181 0.0091 '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 0.0492 0.0322 '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
C10 O1 C2 115.62(7)
C14 O2 H2A 110.0(11)
O1 C2 C19 104.61(8)
O1 C2 C18 109.49(8)
C19 C2 C18 109.53(8)
O1 C2 C3 108.05(8)
C19 C2 C3 109.90(8)
C18 C2 C3 114.76(8)
C2 C3 C4 115.51(8)
C2 C3 H3A 108.4
C4 C3 H3A 108.4
C2 C3 H3B 108.4
C4 C3 H3B 108.4
H3A C3 H3B 107.5
C5 C4 C17 109.07(8)
C5 C4 C11 109.49(8)
C17 C4 C11 110.45(8)
C5 C4 C3 109.20(8)
C17 C4 C3 110.71(8)
C11 C4 C3 107.90(8)
C10 C5 C6 117.07(9)
C10 C5 C4 122.57(9)
C6 C5 C4 120.34(9)
C7 C6 C5 122.14(10)
C7 C6 H6A 118.9
C5 C6 H6A 118.9
C6 C7 C8 119.60(10)
C6 C7 H7A 120.2
C8 C7 H7A 120.2
C9 C8 C7 119.59(10)
C9 C8 H8A 120.2
C7 C8 H8A 120.2
C8 C9 C10 120.38(10)
C8 C9 H9A 119.8
C10 C9 H9A 119.8
O1 C10 C9 115.96(9)
O1 C10 C5 122.91(9)
C9 C10 C5 121.12(9)
C16 C11 C12 116.91(9)
C16 C11 C4 123.24(9)
C12 C11 C4 119.81(9)
C13 C12 C11 121.82(9)
C13 C12 H12A 119.1
C11 C12 H12A 119.1
C12 C13 C14 120.11(9)
C12 C13 H13A 119.9
C14 C13 H13A 119.9
O2 C14 C15 122.56(10)
O2 C14 C13 118.19(9)
C15 C14 C13 119.25(9)
C14 C15 C16 120.13(10)
C14 C15 H15A 119.9
C16 C15 H15A 119.9
C11 C16 C15 121.77(9)
C11 C16 H16A 119.1
C15 C16 H16A 119.1
C4 C17 H17A 109.5
C4 C17 H17B 109.5
H17A C17 H17B 109.5
C4 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C2 C18 H18A 109.5
C2 C18 H18B 109.5
H18A C18 H18B 109.5
C2 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C2 C19 H19A 109.5
C2 C19 H19B 109.5
H19A C19 H19B 109.5
C2 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C10 1.3816(12)
O1 C2 1.4662(11)
O2 C14 1.3732(13)
O2 H2A 0.919(19)
C2 C19 1.5155(14)
C2 C18 1.5273(14)
C2 C3 1.5290(13)
C3 C4 1.5487(13)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.5276(13)
C4 C17 1.5400(13)
C4 C11 1.5415(13)
C5 C10 1.3980(14)
C5 C6 1.3991(14)
C6 C7 1.3834(15)
C6 H6A 0.9500
C7 C8 1.3903(15)
C7 H7A 0.9500
C8 C9 1.3814(15)
C8 H8A 0.9500
C9 C10 1.3928(14)
C9 H9A 0.9500
C11 C16 1.3902(14)
C11 C12 1.4043(14)
C12 C13 1.3823(15)
C12 H12A 0.9500
C13 C14 1.3903(15)
C13 H13A 0.9500
C14 C15 1.3846(15)
C15 C16 1.3931(15)
C15 H15A 0.9500
C16 H16A 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
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 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
O2 H2A O1 0.919(19) 2.05(2) 2.9671(11) 173.0(16) 1_455
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
C10 O1 C2 C19 168.95(8)
C10 O1 C2 C18 -73.75(10)
C10 O1 C2 C3 51.88(10)
O1 C2 C3 C4 -57.80(11)
C19 C2 C3 C4 -171.38(8)
C18 C2 C3 C4 64.66(11)
C2 C3 C4 C5 33.49(11)
C2 C3 C4 C17 -86.61(10)
C2 C3 C4 C11 152.41(8)
C17 C4 C5 C10 117.49(10)
C11 C4 C5 C10 -121.54(10)
C3 C4 C5 C10 -3.61(12)
C17 C4 C5 C6 -60.88(12)
C11 C4 C5 C6 60.08(11)
C3 C4 C5 C6 178.01(8)
C10 C5 C6 C7 1.50(15)
C4 C5 C6 C7 179.96(9)
C5 C6 C7 C8 0.94(16)
C6 C7 C8 C9 -1.60(16)
C7 C8 C9 C10 -0.21(15)
C2 O1 C10 C9 155.79(8)
C2 O1 C10 C5 -24.60(12)
C8 C9 C10 O1 -177.63(8)
C8 C9 C10 C5 2.75(14)
C6 C5 C10 O1 177.09(9)
C4 C5 C10 O1 -1.34(14)
C6 C5 C10 C9 -3.32(13)
C4 C5 C10 C9 178.25(9)
C5 C4 C11 C16 -124.76(10)
C17 C4 C11 C16 -4.64(13)
C3 C4 C11 C16 116.50(10)
C5 C4 C11 C12 57.57(11)
C17 C4 C11 C12 177.69(9)
C3 C4 C11 C12 -61.17(11)
C16 C11 C12 C13 -0.78(15)
C4 C11 C12 C13 177.04(9)
C11 C12 C13 C14 0.04(15)
C12 C13 C14 O2 -179.59(10)
C12 C13 C14 C15 0.73(15)
O2 C14 C15 C16 179.59(9)
C13 C14 C15 C16 -0.74(15)
C12 C11 C16 C15 0.77(15)
C4 C11 C16 C15 -176.97(9)
C14 C15 C16 C11 -0.02(16)
