data_2013731 _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, 2C5 H5 N O' _chemical_formula_sum 'C28 H24 N2 O4' _chemical_formula_iupac 'C18 H14 O2, 2C5 H5 N O' _chemical_formula_weight 452.49 _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 6.5100(10) _cell_length_b 8.9710(10) _cell_length_c 11.085(2) _cell_angle_alpha 70.746(2) _cell_angle_beta 73.108(2) _cell_angle_gamma 73.807(2) _cell_volume 572.66(15) _cell_formula_units_Z 1 _cell_measurement_temperature 293(2) _exptl_crystal_density_diffrn 1.312 _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 1.1700(2) 0.70288(18) 0.06695(14) 0.0540(5) Uani d P 0.738(3) . . O H1O1 1.2729 0.7309 0.0078 0.062(7) Uiso calc PR 0.738(3) . . H O1A 1.3794(7) 0.5964(5) -0.1382(4) 0.0607(15) Uani d P 0.262(3) . . O C1 1.1955(2) 0.54401(17) -0.07399(14) 0.0438(4) Uani d . 1 . . C C2 1.0863(2) 0.59945(17) 0.03575(14) 0.0427(4) Uani d . 1 . . C C3 0.8884(2) 0.55622(16) 0.11220(13) 0.0405(4) Uani d . 1 . . C C4 0.7711(2) 0.61203(16) 0.23101(13) 0.0415(4) Uani d . 1 . . C C5 0.8831(3) 0.61239(18) 0.32024(15) 0.0496(4) Uani d . 1 . . C H5 1.0348 0.5789 0.3048 0.059 Uiso calc R 1 . . H C6 0.7717(3) 0.6619(2) 0.43178(16) 0.0594(5) Uani d . 1 . . C H6 0.8489 0.6607 0.4908 0.071 Uiso calc R 1 . . H C7 0.5472(3) 0.7130(2) 0.45612(18) 0.0643(5) Uani d . 1 . . C H7 0.4728 0.7467 0.5310 0.077 Uiso calc R 1 . . H C8 0.4345(3) 0.7137(2) 0.36885(18) 0.0645(5) Uani d . 1 . . C H8 0.2830 0.7483 0.3846 0.077 Uiso calc R 1 . . H C9 0.5440(3) 0.66333(19) 0.25790(16) 0.0529(4) Uani d . 1 . . C H9 0.4650 0.6636 0.2001 0.064 Uiso calc R 1 . . H O2 0.53951(19) 0.12618(16) 0.08110(12) 0.0676(4) Uani d . 1 . . O N1 0.2325(2) 0.03140(15) 0.11983(13) 0.0507(4) Uani d . 1 . . N H1N 0.2911 -0.0085 0.0540 0.061 Uiso calc R 1 . . H C10 0.3493(3) 0.11471(19) 0.14868(16) 0.0505(4) Uani d . 1 . . C C11 0.2426(3) 0.1799(2) 0.25613(18) 0.0623(5) Uani d . 1 . . C H11 0.3126 0.2399 0.2798 0.075 Uiso calc R 1 . . H C12 0.0409(3) 0.1564(2) 0.3249(2) 0.0697(5) Uani d . 1 . . C H12 -0.0256 0.1998 0.3957 0.084 Uiso calc R 1 . . H C13 -0.0701(3) 0.0679(2) 0.2918(2) 0.0664(5) Uani d . 1 . . C H13 -0.2088 0.0512 0.3398 0.080 Uiso calc R 1 . . H C14 0.0301(3) 0.00755(19) 0.18833(18) 0.0575(4) Uani d . 1 . . C H14 -0.0405 -0.0511 0.1637 0.069 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 0.0574(10) 0.0712(10) 0.0509(9) -0.0405(8) 0.0070(7) -0.0328(7) O1A 0.057(3) 0.071(3) 0.061(3) -0.023(2) 0.004(2) -0.033(2) C1 0.0436(8) 0.0465(8) 0.0445(8) -0.0166(6) -0.0067(6) -0.0130(6) C2 0.0454(8) 0.0442(7) 0.0450(8) -0.0188(6) -0.0080(6) -0.0143(6) C3 0.0429(8) 0.0399(7) 0.0404(8) -0.0117(6) -0.0080(6) -0.0113(6) C4 0.0457(8) 0.0391(7) 0.0400(8) -0.0135(6) -0.0053(6) -0.0104(6) C5 0.0490(9) 0.0566(9) 0.0471(9) -0.0149(7) -0.0082(7) -0.0177(7) C6 0.0686(12) 0.0719(11) 0.0464(9) -0.0203(9) -0.0098(8) -0.0246(8) C7 0.0681(12) 0.0705(11) 0.0535(10) -0.0083(9) -0.0016(9) -0.0305(9) C8 0.0508(10) 0.0748(12) 0.0622(11) 0.0000(9) -0.0042(9) -0.0291(9) C9 0.0473(9) 0.0601(9) 0.0517(9) -0.0065(7) -0.0113(7) -0.0186(7) O2 0.0564(8) 0.0936(9) 0.0644(8) -0.0416(7) 0.0094(6) -0.0342(7) N1 0.0491(8) 0.0556(8) 0.0509(8) -0.0198(6) -0.0038(6) -0.0174(6) C10 0.0494(9) 0.0554(9) 0.0490(9) -0.0212(7) -0.0049(7) -0.0134(7) C11 0.0615(11) 0.0695(11) 0.0646(11) -0.0239(9) -0.0010(9) -0.0318(9) C12 0.0659(12) 0.0715(11) 0.0714(12) -0.0173(9) 0.0079(10) -0.0360(10) C13 0.0483(10) 0.0625(11) 0.0826(13) -0.0159(8) 0.0074(9) -0.0270(9) C14 0.0461(9) 0.0528(9) 0.0753(11) -0.0174(7) -0.0073(8) -0.0186(8) 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 . 1.3714(18) ? O1 H1O1 . 0.8200 ? O1A O1A 1 0.000(13) ? O1A C1 . 1.326(4) ? C1 O1A 1 1.326(4) ? C1 C2 . 1.390(2) ? C1 C3 2_765 1.3952(19) ? C2 C3 . 1.398(2) ? C3 C1 2_765 1.3952(19) ? C3 C4 . 1.4851(19) ? C4 C5 . 1.390(2) ? C4 C9 . 1.393(2) ? C5 C6 . 1.383(2) ? C5 H5 . 0.9300 ? C6 C7 . 1.377(3) ? C6 H6 . 0.9300 ? C7 C8 . 1.371(3) ? C7 H7 . 0.9300 ? C8 C9 . 1.379(2) ? C8 H8 . 0.9300 ? C9 H9 . 0.9300 ? O2 C10 . 1.2597(18) ? N1 C14 . 1.352(2) ? N1 C10 . 1.3616(19) ? N1 H1N . 0.8600 ? C10 C11 . 1.412(2) ? C11 C12 . 1.348(2) ? C11 H11 . 0.9300 ? C12 C13 . 1.398(3) ? C12 H12 . 0.9300 ? C13 C14 . 1.346(3) ? C13 H13 . 0.9300 ? C14 H14 . 0.9300 ?