data_global _amcsd_formula_title 'Y(NO3)3.H2O' loop_ _publ_author_name 'Ribar B' 'Radivojevic P' 'Argay G' 'Kalman A' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 46 _journal_year 1990 _journal_page_first 525 _journal_page_last 527 _publ_section_title ; Structure of yttrium nitrate monohydrate ; _database_code_amcsd 0010116 _chemical_formula_sum 'Y (O10 N3) H2' _cell_length_a 7.388 _cell_length_b 7.889 _cell_length_c 8.204 _cell_angle_alpha 64.43 _cell_angle_beta 70.90 _cell_angle_gamma 62.74 _cell_volume 378.390 _exptl_crystal_density_diffrn 2.571 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Y 0.52960 0.27070 0.42600 0.01089 Wat 0.30870 0.38600 0.22410 0.01900 N1 0.90100 0.28610 0.19490 0.01773 O11 0.73590 0.33370 0.13520 0.02026 O12 0.88310 0.23580 0.36170 0.02026 O13 0.05790 0.29240 0.08820 0.03040 N2 0.59310 0.20920 0.78080 0.01773 O21 0.55680 0.38200 0.64640 0.01773 O22 0.61400 0.06740 0.73090 0.02026 O23 0.60340 0.19050 0.92820 0.02533 N3 0.16810 0.18490 0.65960 0.02026 O31 0.32020 0.06470 0.57520 0.01646 O32 0.19260 0.34340 0.62820 0.02153 O33 0.02620 0.13950 0.75730 0.03420