#------------------------------------------------------------------------------ #$Date: 2015-01-07 18:25:02 +0200 (Wed, 07 Jan 2015) $ #$Revision: 129439 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/00/00/1000019.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_1000019 loop_ _publ_author_name 'Liu, Zhiqiang' 'Fang, Qi' 'Yu, Wentao' 'Xue, Gang' 'Cao, Duxia' 'Jiang, Minhua' _publ_section_title ; 2'-Hydroxyl-4''-dimethylaminochalcone ; _journal_coeditor_code OB1067 _journal_issue 8 _journal_name_full 'Acta Crystallographica, Section C' _journal_page_first o445 _journal_page_last o446 _journal_volume 58 _journal_year 2002 _chemical_formula_moiety 'C17 H17 N O2' _chemical_formula_sum 'C17 H17 N O2' _chemical_formula_weight 267.32 _chemical_melting_point 176 _chemical_name_common 2'-hydroxyl-4''-dimethylaminochalcone _chemical_name_systematic ; 3-[4-(dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one ; _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _atom_sites_solution_hydrogens geom _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _cell_angle_alpha 90 _cell_angle_beta 115.864(8) _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 12.1194(14) _cell_length_b 10.2869(8) _cell_length_c 12.5048(16) _cell_measurement_reflns_used 40 _cell_measurement_temperature 293(2) _cell_measurement_theta_max 12.75 _cell_measurement_theta_min 5.14 _cell_volume 1402.8(3) _computing_cell_refinement XSCANS _computing_data_collection 'XSCANS (Siemens, 1996)' _computing_data_reduction XSCANS _computing_molecular_graphics 'PLATON (Spek, 2001)' _computing_structure_refinement SHELXTL _computing_structure_solution 'SHELXTL (Bruker, 1997)' _diffrn_ambient_temperature 293(2) _diffrn_measured_fraction_theta_full 0.997 _diffrn_measured_fraction_theta_max 0.997 _diffrn_measurement_device_type 'Bruker P4' _diffrn_measurement_method \w _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.028 _diffrn_reflns_av_sigmaI/netI 0.057 _diffrn_reflns_limit_h_max 1 _diffrn_reflns_limit_h_min -14 _diffrn_reflns_limit_k_max 12 _diffrn_reflns_limit_k_min -1 _diffrn_reflns_limit_l_max 15 _diffrn_reflns_limit_l_min -14 _diffrn_reflns_number 3510 _diffrn_reflns_theta_full 26.00 _diffrn_reflns_theta_max 26.00 _diffrn_reflns_theta_min 2.72 _diffrn_standards_decay_% 0 _diffrn_standards_interval_count 97 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.083 _exptl_absorpt_correction_T_max 0.984 _exptl_absorpt_correction_T_min 0.807 _exptl_absorpt_correction_type '\y scan' _exptl_absorpt_process_details '(XSCANS; Siemens, 1996)' _exptl_crystal_colour red _exptl_crystal_density_diffrn 1.266 _exptl_crystal_density_meas ? _exptl_crystal_density_method . _exptl_crystal_description prism _exptl_crystal_F_000 568 _exptl_crystal_size_max 0.36 _exptl_crystal_size_mid 0.30 _exptl_crystal_size_min 0.20 _refine_diff_density_max 0.32 _refine_diff_density_min -0.22 _refine_ls_extinction_coef 0.012(4) _refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^ _refine_ls_extinction_method 'SHELXL97 (Sheldrick, 1997)' _refine_ls_goodness_of_fit_ref 1.005 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 182 _refine_ls_number_reflns 2745 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.005 _refine_ls_R_factor_all 0.126 _refine_ls_R_factor_gt 0.065 _refine_ls_shift/su_max <0.001 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w = 1/[\s^2^(Fo^2^)+(0.1111P)^2^] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.178 _refine_ls_wR_factor_ref 0.216 _reflns_number_gt 1353 _reflns_number_total 2745 _reflns_threshold_expression I>2\s(I) _cod_duplicate_entry 2012891 _[local]_cod_cif_authors_sg_H-M 'P 21/c' _cod_depositor_comments ; The following automatic conversions were performed: '_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic' 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 ; _cod_database_code 1000019 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y-1/2, z-1/2' 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_type_symbol N1 -0.2075(2) 0.6199(3) 0.4665(2) 0.0567(7) Uani d . 1 N O1 0.3576(2) 0.5929(3) -0.00121(19) 0.0751(8) Uani d . 1 O H1A 0.2945 0.5609 -0.0038 0.113 Uiso calc R 1 H O2 0.1947(2) 0.5444(2) 0.0653(2) 0.0677(7) Uani d . 1 O C1 0.5819(3) 0.7999(4) 0.2190(3) 0.0723(11) Uani d . 1 C H1B 0.6560 0.8392 0.2328 0.087 Uiso calc R 1 H C2 0.5228(3) 0.7224(4) 0.1199(3) 0.0734(11) Uani d . 1 C H2A 0.5577 0.7087 0.0678 0.088 Uiso calc R 1 H C3 0.4124(3) 0.6656(3) 0.0983(3) 0.0545(8) Uani d . 1 C C4 0.3601(3) 0.6813(3) 0.1785(3) 0.0488(8) Uani d . 1 C C5 0.4224(3) 0.7604(3) 0.2779(3) 0.0565(9) Uani d . 1 C H5A 0.3895 0.7735 0.3318 0.068 Uiso calc R 1 H C6 0.5316(3) 0.8192(3) 0.2972(3) 0.0658(10) Uani d . 1 C H6A 0.5714 0.8720 0.3634 0.079 Uiso calc R 1 H C7 0.2436(3) 0.6162(3) 0.1549(3) 0.0497(8) Uani d . 1 C C8 0.1863(3) 0.6338(3) 0.2340(3) 0.0536(8) Uani d . 1 C H8A 0.2223 0.6905 0.2979 0.064 Uiso calc R 1 H C9 0.0830(3) 0.5714(3) 0.2188(3) 0.0534(8) Uani d . 1 C H9A 0.0533 0.5117 0.1568 0.064 Uiso calc R 1 H C10 0.0125(3) 0.5845(3) 0.2849(2) 0.0483(8) Uani d . 1 C C11 -0.0923(3) 0.5084(3) 0.2558(3) 0.0557(9) Uani d . 1 C H11A -0.1131 0.4477 0.1950 0.067 Uiso calc R 1 H C12 -0.1659(3) 0.5196(3) 0.3133(3) 0.0555(8) Uani d . 1 C H12A -0.2351 0.4674 0.2904 0.067 Uiso calc R 1 H C13 -0.1376(3) 0.6091(3) 0.4066(3) 0.0485(8) Uani d . 1 C C14 -0.0320(3) 0.6872(3) 0.4354(3) 0.0543(8) Uani d . 1 C H14A -0.0109 0.7488 0.4955 0.065 Uiso calc R 1 H C15 0.0390(3) 0.6738(3) 0.3766(3) 0.0541(8) Uani d . 1 C H15A 0.1079 0.7263 0.3985 0.065 Uiso calc R 1 H C16 -0.1776(3) 0.7133(4) 0.5620(3) 0.0662(10) Uani d . 1 C H16A -0.1095 0.7655 0.5680 0.099 Uiso calc R 1 H H16B -0.1562 0.6680 0.6355 0.099 Uiso calc R 1 H H16C -0.2472 0.7682 0.5457 0.099 Uiso calc R 1 H C17 -0.3088(3) 0.5328(3) 0.4438(3) 0.0671(10) Uani d . 1 C H17A -0.3192 0.4759 0.3792 0.101 Uiso calc R 1 H H17B -0.3824 0.5824 0.4233 0.101 Uiso calc R 1 H H17C -0.2921 0.4822 0.5137 0.101 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 N1 0.0543(16) 0.0586(17) 0.0610(15) -0.0085(14) 0.0285(13) -0.0083(14) O1 0.0769(16) 0.095(2) 0.0603(13) -0.0124(15) 0.0364(12) -0.0133(14) O2 0.0671(15) 0.0751(17) 0.0643(14) -0.0122(13) 0.0317(12) -0.0124(13) C1 0.063(2) 0.085(3) 0.073(2) -0.011(2) 0.0330(19) 0.000(2) C2 0.064(2) 0.097(3) 0.067(2) -0.005(2) 0.0359(19) -0.002(2) C3 0.061(2) 0.057(2) 0.0480(17) 0.0012(17) 0.0255(16) 0.0008(15) C4 0.0513(17) 0.0452(18) 0.0480(16) 0.0074(14) 0.0200(14) 0.0063(14) C5 0.0579(19) 0.059(2) 0.0495(16) 0.0059(17) 0.0205(15) 0.0009(16) C6 0.063(2) 0.061(2) 0.067(2) -0.0075(18) 0.0221(18) -0.0055(17) C7 0.0511(18) 0.0488(18) 0.0467(16) 0.0056(15) 0.0189(14) 0.0024(14) C8 0.0567(19) 0.0519(19) 0.0540(18) 0.0035(16) 0.0259(16) 0.0020(15) C9 0.061(2) 0.0452(18) 0.0536(17) 0.0028(16) 0.0251(16) 0.0015(15) C10 0.0509(17) 0.0464(18) 0.0472(16) -0.0009(15) 0.0210(14) 0.0022(14) C11 0.059(2) 0.052(2) 0.0550(18) -0.0043(16) 0.0234(16) -0.0075(15) C12 0.0515(18) 0.052(2) 0.0625(19) -0.0103(16) 0.0239(16) -0.0085(16) C13 0.0454(17) 0.0463(17) 0.0512(16) 0.0019(14) 0.0187(14) 0.0042(15) C14 0.0570(18) 0.0484(19) 0.0556(18) -0.0090(16) 0.0228(16) -0.0093(15) C15 0.0525(18) 0.0503(19) 0.0585(18) -0.0070(15) 0.0232(16) -0.0006(15) C16 0.070(2) 0.068(2) 0.069(2) -0.001(2) 0.0388(18) -0.0115(19) C17 0.061(2) 0.068(2) 0.080(2) -0.0092(19) 0.0379(19) -0.0048(19) 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' N N 0.0061 0.0033 '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_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_publ_flag O1 H1A O2 0.82 1.77 2.504(3) 147 yes _journal_paper_doi 10.1107/S0108270102010247