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data_92366-ICSD _database_code_ICSD 92366 _audit_creation_date 2002-10-01 00:00:00 _chemical_name_systematic 'Copper oxide' _chemical_formula_structural 'Cu O' _chemical_formula_sum 'Cu1 O1' _publ_section_title 'Cu1 O1' loop_ _citation_id _citation_journal_abbrev _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary 'Transaction of the Material Research Society of Japan' 2000 25 1199 1202 TMRJE3 loop_ _publ_author_name 'Yamada, H.;Soejima, Y.;Zheng, X.G.;Kawaminami, M.' _cell_length_a 4.682(1) _cell_length_b 3.4199(6) _cell_length_c 5.1252(9) _cell_angle_alpha 90. _cell_angle_beta 99.73(2) _cell_angle_gamma 90. _cell_volume 80.88 _cell_formula_units_Z 4 _symmetry_space_group_name_H-M 'C 1 2/c 1' _symmetry_Int_Tables_number 15 _refine_ls_R_factor_all 0.087000 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, -y, z+1/2' 2 '-x, -y, -z' 3 '-x, y, -z+1/2' 4 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number Cu2+ 2 O2- -2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv _atom_site_occupancy Cu1 Cu2+ 4 c 0.25 0.25 0 0. 1. O1 O2- 4 e 0 0.416(4) 0.25 0. 1. #End of data_92366-ICSD |
2Â¥2008-07-29 15:27:37
3Â¥2008-07-29 15:40:06
5Â¥2008-07-31 08:45:26














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