data_2013732 _journal_name_full 'Acta Crystallographica, Section C' _journal_year 2004 _journal_volume 60 _journal_page_first o50 _journal_page_last o53 _publ_section_title ; Inclusion compounds of 2,5-diphenylhydroquinone ; loop_ _publ_author_name 'Tali Lavy' 'Yana Sheynin' 'Moshe Kapon' 'Menahem Kaftory' _chemical_formula_moiety 'C18 H14 O2, 2C15 H12 O' _chemical_formula_sum 'C48 H38 O4' _chemical_formula_iupac 'C18 H14 O2, 2C15 H12 O' _chemical_formula_weight 678.78 _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M 'P -1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 9.413(2) _cell_length_b 10.042(2) _cell_length_c 11.848(2) _cell_angle_alpha 65.74(2) _cell_angle_beta 81.57(2) _cell_angle_gamma 62.81(2) _cell_volume 907.0(3) _cell_formula_units_Z 1 _cell_measurement_temperature 293(2) _exptl_crystal_density_diffrn 1.243 _diffrn_ambient_temperature 293(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 O1 0.1676(2) 0.1632(3) 0.50660(18) 0.0672(7) Uani d . 1 . . O H1O1 0.1443 0.1867 0.5676 0.081 Uiso calc R 1 . . H C1 -0.0184(3) 0.0479(3) 0.5955(3) 0.0505(8) Uani d . 1 . . C H1 -0.0303 0.0814 0.6602 0.061 Uiso calc R 1 . . H C2 0.0853(3) 0.0806(3) 0.5041(3) 0.0494(8) Uani d . 1 . . C C3 0.1056(3) 0.0326(3) 0.4051(3) 0.0451(7) Uani d . 1 . . C C4 0.2137(3) 0.0631(3) 0.3023(3) 0.0449(7) Uani d . 1 . . C C5 0.3663(3) 0.0410(3) 0.3242(3) 0.0534(8) Uani d . 1 . . C H5 0.3999 0.0142 0.4039 0.064 Uiso calc R 1 . . H C6 0.4681(4) 0.0588(4) 0.2275(3) 0.0583(9) Uani d . 1 . . C H6 0.5696 0.0437 0.2429 0.070 Uiso calc R 1 . . H C7 0.4205(4) 0.0984(4) 0.1102(3) 0.0645(9) Uani d . 1 . . C H7 0.4893 0.1095 0.0459 0.077 Uiso calc R 1 . . H C8 0.2715(4) 0.1214(4) 0.0880(3) 0.0642(9) Uani d . 1 . . C H8 0.2390 0.1488 0.0078 0.077 Uiso calc R 1 . . H C9 0.1678(3) 0.1049(3) 0.1821(3) 0.0544(8) Uani d . 1 . . C H9 0.0662 0.1219 0.1647 0.065 Uiso calc R 1 . . H O2 0.0980(3) 0.2331(3) 0.7198(2) 0.0797(8) Uani d . 1 . . O C10 0.0585(3) 0.3326(4) 0.7678(3) 0.0554(8) Uani d . 1 . . C C11 -0.0664(3) 0.3394(4) 0.8608(3) 0.0517(8) Uani d . 1 . . C C12 -0.1360(4) 0.4604(4) 0.9064(3) 0.0677(10) Uani d . 1 . . C H12 -0.1056 0.5443 0.8778 0.081 Uiso calc R 1 . . H C13 -0.2501(4) 0.4583(4) 0.9939(3) 0.0784(11) Uani d . 1 . . C H13 -0.2967 0.5410 1.0233 0.094 Uiso calc R 1 . . H C14 -0.2948(4) 0.3346(5) 1.0373(3) 0.0798(11) Uani d . 1 . . C H14 -0.3718 0.3333 1.0961 0.096 Uiso calc R 1 . . H C15 -0.2259(4) 0.2134(5) 0.9941(3) 0.0805(11) Uani d . 1 . . C H15 -0.2554 0.1287 1.0242 0.097 Uiso calc R 1 . . H C16 -0.1134(4) 0.2157(4) 0.9065(3) 0.0675(10) Uani d . 1 . . C H16 -0.0679 0.1326 0.8773 0.081 Uiso calc R 1 . . H C17 0.1417(4) 0.4339(4) 0.7393(3) 0.0593(9) Uani d . 1 . . C H17 0.101(3) 0.518(3) 0.763(2) 0.063(10) Uiso d . 1 . . H C18 0.2875(4) 0.3916(4) 0.6980(3) 0.0577(9) Uani d . 1 . . C H18 0.3302 0.2974 0.6824 0.069 Uiso calc R 1 . . H C19 0.3902(4) 0.4716(4) 0.6736(3) 0.0530(8) Uani d . 1 . . C C20 0.5510(4) 0.3898(4) 0.6567(3) 0.0652(9) Uani d . 1 . . C H20 0.5916 0.2837 0.6619 0.078 Uiso calc R 1 . . H C21 0.6512(4) 0.4621(4) 0.6324(3) 0.0712(10) Uani d . 1 . . C H21 0.7588 0.4044 0.6212 0.085 Uiso calc R 1 . . H C22 0.5955(4) 0.6178(4) 0.6242(3) 0.0732(10) Uani d . 1 . . C H22 0.6641 0.6664 0.6080 0.088 Uiso calc R 1 . . H C23 0.4364(4) 0.7008(4) 0.6404(3) 0.0694(10) Uani d . 1 . . C H23 0.3968 0.8068 0.6352 0.083 Uiso calc R 1 . . H C24 0.3349(4) 0.6297(4) 0.6642(3) 0.0613(9) Uani d . 1 . . C H24 0.2272 0.6885 0.6741 0.074 Uiso calc R 1 . . H loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 O1 0.0796(15) 0.0911(17) 0.0796(15) -0.0621(14) 0.0330(13) -0.0591(13) C1 0.0549(19) 0.056(2) 0.0551(18) -0.0292(17) 0.0131(16) -0.0327(15) C2 0.0539(18) 0.053(2) 0.063(2) -0.0345(17) 0.0136(17) -0.0325(16) C3 0.0472(17) 0.0459(18) 0.0536(18) -0.0257(16) 0.0092(15) -0.0259(15) C4 0.0462(19) 0.0422(18) 0.055(2) -0.0223(16) 0.0085(16) -0.0260(15) C5 0.054(2) 0.061(2) 0.0596(19) -0.0315(18) 0.0094(17) -0.0312(17) C6 0.0497(19) 0.071(2) 0.074(2) -0.0366(18) 0.0189(19) -0.0404(19) C7 0.067(2) 0.083(3) 0.062(2) -0.044(2) 0.024(2) -0.0392(19) C8 0.074(2) 0.077(3) 0.0506(19) -0.041(2) 0.0134(19) -0.0276(17) C9 0.0511(19) 0.061(2) 0.056(2) -0.0263(17) 0.0037(17) -0.0258(16) O2 0.0919(18) 0.109(2) 0.0926(17) -0.0676(16) 0.0354(14) -0.0717(16) C10 0.060(2) 0.060(2) 0.057(2) -0.0297(18) 0.0007(17) -0.0279(18) C11 0.0503(19) 0.058(2) 0.0533(18) -0.0257(17) 0.0020(16) -0.0258(17) C12 0.074(2) 0.062(2) 0.075(2) -0.034(2) 0.014(2) -0.0324(19) C13 0.077(3) 0.080(3) 0.082(2) -0.030(2) 0.025(2) -0.048(2) C14 0.066(2) 0.095(3) 0.078(3) -0.038(2) 0.022(2) -0.035(2) C15 0.080(3) 0.093(3) 0.090(3) -0.056(2) 0.026(2) -0.041(2) C16 0.073(2) 0.074(3) 0.078(2) -0.044(2) 0.016(2) -0.040(2) C17 0.071(2) 0.062(2) 0.062(2) -0.038(2) 0.0114(18) -0.0319(19) C18 0.063(2) 0.054(2) 0.062(2) -0.0300(19) 0.0085(18) -0.0250(17) C19 0.058(2) 0.053(2) 0.0529(19) -0.0280(18) 0.0062(16) -0.0222(17) C20 0.061(2) 0.061(2) 0.077(2) -0.028(2) 0.0058(19) -0.0280(19) C21 0.058(2) 0.075(3) 0.079(2) -0.030(2) -0.0004(19) -0.026(2) C22 0.078(3) 0.087(3) 0.068(2) -0.055(2) 0.003(2) -0.021(2) C23 0.082(3) 0.062(2) 0.076(2) -0.040(2) 0.002(2) -0.0267(19) C24 0.064(2) 0.062(2) 0.069(2) -0.034(2) 0.0101(18) -0.0299(18) 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 O1 C2 . 1.380(3) ? O1 H1O1 . 0.8200 ? C1 C2 . 1.387(3) ? C1 C3 2_556 1.393(3) ? C1 H1 . 0.9300 ? C2 C3 . 1.400(4) ? C3 C1 2_556 1.393(3) ? C3 C4 . 1.493(3) ? C4 C9 . 1.383(4) ? C4 C5 . 1.397(4) ? C5 C6 . 1.389(3) ? C5 H5 . 0.9300 ? C6 C7 . 1.362(4) ? C6 H6 . 0.9300 ? C7 C8 . 1.360(4) ? C7 H7 . 0.9300 ? C8 C9 . 1.379(3) ? C8 H8 . 0.9300 ? C9 H9 . 0.9300 ? O2 C10 . 1.234(3) ? C10 C17 . 1.459(4) ? C10 C11 . 1.486(4) ? C11 C12 . 1.381(4) ? C11 C16 . 1.382(4) ? C12 C13 . 1.380(4) ? C12 H12 . 0.9300 ? C13 C14 . 1.369(4) ? C13 H13 . 0.9300 ? C14 C15 . 1.363(4) ? C14 H14 . 0.9300 ? C15 C16 . 1.371(4) ? C15 H15 . 0.9300 ? C16 H16 . 0.9300 ? C17 C18 . 1.322(4) ? C17 H17 . 0.90(3) ? C18 C19 . 1.450(4) ? C18 H18 . 0.9300 ? C19 C20 . 1.384(4) ? C19 C24 . 1.385(4) ? C20 C21 . 1.369(4) ? C20 H20 . 0.9300 ? C21 C22 . 1.368(4) ? C21 H21 . 0.9300 ? C22 C23 . 1.372(4) ? C22 H22 . 0.9300 ? C23 C24 . 1.372(4) ? C23 H23 . 0.9300 ? C24 H24 . 0.9300 ?