#------------------------------------------------------------------------------ #$Date: 2022-09-25 20:10:12 +0100 (Sun, 25 Sep 2022) $ #$Revision: 278158 $ #$URL: svn://www.crystallography.net/cod/cif/1/01/08/1010861.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1010861 loop_ _publ_author_name 'Bijvoet, J M' 'MacGillavry, C H' _publ_section_title ; De kristalstructuur van eenige ammoniakaten van het type M (N H~3~)~2~ Cl~2.~ ; _journal_coden_ASTM CHWEAP _journal_name_full 'Chemisch Weekblad' _journal_page_first 346 _journal_page_last 347 _journal_volume 32 _journal_year 1935 _chemical_formula_structural 'Hg (N H3)2 Br2' _chemical_formula_sum 'Br2 H6 Hg N2' _chemical_name_systematic 'Diamminemercury bromide' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 0 _cell_length_a 4.2 _cell_length_b 4.2 _cell_length_c 4.2 _cell_volume 74.1 _cod_original_formula_sum 'H6 Br2 Hg N2' _cod_database_code 1010861 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z ? ? ? ?