data_0-TOPOS_CEGMOS_10T604 _database_code_CSD CEGMOS _audit_creation_date 12/23/2020 _audit_creation_method ToposPro _chemical_formula_structural 10T604 _chemical_name_systematic ; N-(2,6-Di-isopropylphenyl)isonicotinamide. ; _chemical_formula_sum ZA0 _citation_journal_abbrev 'ACTA CRYSTALLOGR.,SECT.E:STRUCT.REP.ONLINE' _citation_year 2012 _citation_journal_volume 68 _citation_page_first o2975 _citation_special_details ; File: search1.cif. CENTAT: Sc1 SIMPLIG: ZA=Sc SIMPPAR: METH=Stand ; INTRA=V| ; loop_ _publ_author_name 'Laramee B.' 'Cibian M.' 'Hanan G.S.' _cell_length_a 9.0994 _cell_length_b 9.8039 _cell_length_c 18.1882 _cell_angle_alpha 90 _cell_angle_beta 96.865 _cell_angle_gamma 90 _cell_volume 1610.929 _cell_formula_units_Z 4 _symmetry_space_group_name_H-M 'P 21/c' _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 -x,1/2+y,1/2-z 3 -x,-y,-z 4 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 0.46410 0.37715 0.23582 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 9.0994 1 0 0 0 1 1 0 0 v 4 ZA1 ZA1 9.4296 1 0 0 0 4 0 0 0 v 4 ZA1 ZA1 13.0716 1 0 0 0 3 2 1 1 v 2 ZA1 ZA1 9.0087 1 0 0 0 3 1 1 0 v 2 ZA1 ZA1 9.8322 1 0 0 0 2 0 0 0 v 4 ZA1 ZA1 4.9640 1 0 0 0 2 1 0 0 v 4 #End of data_0-TOPOS_CEGMOS_10T604