data_0-TOPOS_QOJHII_13T37 _database_code_CSD QOJHII _audit_creation_date 12/23/2020 _audit_creation_method ToposPro _chemical_formula_structural 13T37 _chemical_name_systematic ; (Z)-2-(4-Chlorobenzylidene)-2H-imidazo[1,2-a]pyridin-3-one. ; _chemical_formula_sum ZA0 _citation_journal_abbrev SYNLETT _citation_year 2014 _citation_journal_volume 25 _citation_page_first 1692 _citation_special_details ; File: search24.cif. CENTAT: Sc1 SIMPLIG: ZA=Sc SIMPPAR: METH=Stan d; INTRA=V| ; loop_ _publ_author_name 'Guchhait S.K.' 'Priyadarshani G.' 'Neha HURA' _cell_length_a 7.9248 _cell_length_b 13.5189 _cell_length_c 11.1541 _cell_angle_alpha 90 _cell_angle_beta 95.817 _cell_angle_gamma 90 _cell_volume 1188.836 _cell_formula_units_Z 4 _symmetry_space_group_name_H-M 'P 21/n' _symmetry_Int_Tables_number 14 _refine_ls_R_factor_all 0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 1/2-x,1/2+y,1/2-z 3 -x,-y,-z 4 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 4 0.10711 0.41777 0.90709 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 7.9310 1 0 0 0 4 -1 0 -1 v 4 ZA1 ZA1 8.0442 1 0 0 0 2 0 0 1 v 4 ZA1 ZA1 9.3367 1 0 0 0 3 0 1 1 v 2 ZA1 ZA1 10.2871 1 0 0 0 2 0 0 2 v 4 ZA1 ZA1 9.2729 1 0 0 0 2 -1 0 1 v 4 ZA1 ZA1 6.7380 1 0 0 0 3 1 1 2 v 2 ZA1 ZA1 8.4770 1 0 0 0 4 0 0 -1 v 4 ZA1 ZA1 3.5825 1 0 0 0 3 0 1 2 v 2 #End of data_0-TOPOS_QOJHII_13T37