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Cu(OH)2
CuO
ZnCO3
ZnO
CaCO3
CaO
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8Â¥2008-07-31 11:25:41
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Aweskit(½ð±Ò+1,VIP+0):ÌṩÁËÒ»ÖÖÎïÖʵÄÔ­×Ó×ø±ê
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
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3Â¥2008-07-29 15:40:06
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