data_0-TOPOS_DOPTUZ_vnc;SP:chb-9-C2/c-1 _database_code_CSD DOPTUZ _audit_creation_date 9/7/2021 _audit_creation_method ToposPro _chemical_formula_structural vnc;SP:chb-9-C2/c-1 _chemical_name_systematic ; 6-(2-chloro-6-(1,2-diphenylvinyl)phenyl)pyridazin-3(2H)-one. ; _chemical_formula_sum ZA0 _citation_journal_abbrev EUR.J.ORG.CHEM. _citation_year 2014 _citation_special_details ; File: search24.cif. CENTAT: Sc1 SIMPLIG: ZA=Sc SIMPPAR: METH=Stan d; INTRA=V| ; loop_ _publ_author_name 'Wei WANG' 'Lei LIANG' 'Fengrong XU' 'Wenjie HUANG' 'Yan NIU' 'Qi SUN' 'Ping XU' _cell_length_a 23.683 _cell_length_b 9.8518 _cell_length_c 17.465 _cell_angle_alpha 90 _cell_angle_beta 97.426 _cell_angle_gamma 90 _cell_volume 4040.759 _cell_formula_units_Z 8 _symmetry_space_group_name_H-M 'C 2/c' _symmetry_Int_Tables_number 15 _refine_ls_R_factor_all 0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -x,y,1/2-z 3 -x,-y,-z 4 x,-y,1/2+z 5 1/2+x,1/2+y,z 6 1/2-x,1/2+y,1/2-z 7 1/2-x,1/2-y,-z 8 1/2+x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy ZA1 ZA 8 0.37611 0.59678 0.35413 1.0000 loop_ _topol_link.node_label_1 _topol_link.node_label_2 _topol_link.distance _topol_link.site_symmetry_symop_1 _topol_link.site_symmetry_translation_1_x _topol_link.site_symmetry_translation_1_y _topol_link.site_symmetry_translation_1_z _topol_link.site_symmetry_symop_2 _topol_link.site_symmetry_translation_2_x _topol_link.site_symmetry_translation_2_y _topol_link.site_symmetry_translation_2_z _topol_link.type _topol_link.multiplicity ZA1 ZA1 8.2194 1 0 0 0 6 0 -1 0 v 8 ZA1 ZA1 9.8518 1 0 0 0 1 0 -1 0 v 8 ZA1 ZA1 7.2928 1 0 0 0 2 1 0 0 v 4 ZA1 ZA1 8.9383 1 0 0 0 4 0 1 0 v 8 ZA1 ZA1 8.8668 1 0 0 0 7 0 1 1 v 4 ZA1 ZA1 7.5036 1 0 0 0 3 1 1 1 v 4 #End of data_0-TOPOS_DOPTUZ_vnc;SP:chb-9-C2/c-1