#------------------------------------------------------------------------------ #$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $ #$Revision: 184280 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015487.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9015487 loop_ _publ_author_name 'Leclaire, A.' 'Monier, J.' _publ_section_title ; Structure cristalline du nitrate de calcium tetrahydrate _cod_database_code 1001743 ; _journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences' _journal_page_first 1555 _journal_page_last 1557 _journal_volume 271 _journal_year 1970 _chemical_formula_sum 'Ca N2 O10' _chemical_name_mineral Nitrocalcite _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 106.50 _cell_angle_gamma 90 _cell_length_a 6.268 _cell_length_b 9.116 _cell_length_c 14.83 _cell_volume 812.478 _database_code_amcsd 0012286 _exptl_crystal_density_diffrn 1.865 _cod_duplicate_entry 1001743 _cod_database_code 9015487 loop_ _space_group_symop_operation_xyz x,y,z x,1/2-y,1/2+z -x,1/2+y,1/2-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ca1 0.32770 0.41020 0.36700 N1 0.07260 0.37160 0.16840 N2 0.48000 0.73340 0.40530 O1 0.06010 0.48440 0.21710 O2 0.18970 0.26860 0.21210 O3 -0.02370 0.36550 0.08460 O4 0.54180 0.62100 0.45850 O5 0.55070 0.85440 0.43420 O6 0.35090 0.71170 0.32690 O7 0.60050 0.46340 0.28130 O8 0.03650 0.53680 0.41610 O9 0.08080 0.22050 0.39840 O10 0.57880 0.19660 0.38590