data_0-TOPOS_XATYAV_1,4M8-1 _database_code_CSD XATYAV _audit_creation_date 9/7/2021 _audit_creation_method ToposPro _chemical_formula_structural 1,4M8-1 _chemical_name_systematic ; (1,3-di-t-butyl-4-phenyl-N,N-bis(trimethylsilyl)-1,2-dihydro-1\l^5^,3 ,2-diazasilet-2-amine)-dibromo-lead. ; _chemical_formula_sum 'ZB0 ZA0 ZC0' _citation_journal_abbrev 'DALTON TRANS.' _citation_year 2017 _citation_journal_volume 46 _citation_page_first 3642 _citation_special_details ; File: X.cif. CENTAT: Pb1 SIMPLIG: ZA=C21H41N3Si3 ZB=Br ZC=Pb SIMP PAR: METH=Stand; INTRA=V| ; loop_ _publ_author_name 'Yu-Liang SHAN' 'Bi-Xiang LEONG' 'Hong-Wei XI' 'Rakesh GANGULY' 'Yongxin LI' 'Kok HWA LIM' 'Cheuk-Wai SO' _cell_length_a 11.043 _cell_length_b 17.9127 _cell_length_c 15.2372 _cell_angle_alpha 90 _cell_angle_beta 91.423 _cell_angle_gamma 90 _cell_volume 3013.14 _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 ZC1 ZC 4 0.85398 0.51300 0.56925 1.0000 ZA1 ZA 4 0.85218 0.34982 0.74046 1.0000 ZB2 ZB 4 0.69459 0.60274 0.65234 1.0000 ZB1 ZB 4 0.05793 0.55931 0.66008 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 ZC1 ZB1 2.7425 1 0 0 0 1 1 0 0 v 4 ZC1 ZB2 2.7195 1 0 0 0 1 0 0 0 v 4 ZC1 ZC1 3.9254 1 0 0 0 3 2 1 1 v 2 ZC1 ZA1 3.9182 1 0 0 0 1 0 0 0 v 4 #End of data_0-TOPOS_XATYAV_1,4M8-1