data_0-TOPOS_YADVEF_sqc24 _database_code_CSD YADVEF _audit_creation_date 9/7/2021 _audit_creation_method ToposPro _chemical_formula_structural sqc24 _chemical_name_systematic ; bis(3-aminopyrid-4-yl)amine. ; _chemical_formula_sum Sc0 _citation_journal_abbrev 'PRIVATE COMMUNICATION' _citation_year 2004 _citation_special_details ; Experiment details: contribution from Institut fur Anorganische und A nalytische Chemie, Technische Universitat Braunschweig, Postfach 3329 , 38023 Braunschweig, Germany. File: search24.cif. CENTAT: none SI MPLIG: Sc=C10H11N5| ; loop_ _publ_author_name 'Jones P.G.' 'Chrapkowski A.' _cell_length_a 8.883 _cell_length_b 10.057 _cell_length_c 11.753 _cell_angle_alpha 75.47 _cell_angle_beta 80.46 _cell_angle_gamma 66.29 _cell_volume 928.1027 _cell_formula_units_Z 4 _symmetry_space_group_name_H-M 'P -1' _symmetry_Int_Tables_number 2 _refine_ls_R_factor_all 0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 -x,-y,-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 Sc1 Sc 2 0.80794 0.79552 0.49603 1.0000 Sc2 Sc 2 0.57278 0.16992 0.12420 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 Sc1 Sc2 8.9780 1 0 0 0 1 0 0 1 v 2 Sc1 Sc1 5.5226 1 0 0 0 2 2 1 1 v 1 Sc1 Sc2 9.0505 1 0 0 0 1 1 1 0 v 2 Sc1 Sc1 10.0570 1 0 0 0 1 0 -1 0 v 2 Sc1 Sc2 5.1072 1 0 0 0 1 0 1 0 v 2 Sc2 Sc2 10.0570 1 0 0 0 1 0 -1 0 v 2 Sc2 Sc2 5.6292 1 0 0 0 2 1 0 0 v 1 #End of data_0-TOPOS_YADVEF_sqc24