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gougou531(½ð±Ò+2):лл 2010-12-13 16:16:26
gougou531(½ð±Ò+1): 2010-12-27 17:32:34
CODE:
*data for   ICSD #92368
Coll Code   92368
Rec  Date   2002/10/01
Chem Name   Copper Oxide
Structured  Cu O
Sum         Cu1 O1
ANX         AX
D(calc)     6.51
Title       Structural study of Cu O at low temperatures
Author(s)   Yamada, H.;Soejima, Y.;Zheng, X.G.;Kawaminami, M.
Reference   Transaction of the Material Research Society of Japan
            (2000), 25(4), 1199-1202
Unit Cell   4.6894(7) 3.4222(7) 5.1299(8) 90. 99.591(14) 90.
Vol         81.17
Z           4
Space Group C 1 2/c 1
SG Number   15
Cryst Sys   monoclinic
Pearson     mS8
Wyckoff     e c
R Value     .091
Red Cell    C  2.902 2.902 5.129 82.265 82.265 72.241 40.587
Trans Red   -0.500 0.500 0.000 / -0.500 -0.500 0.000 / 0.000 0.000 1.000
Comments    The structure has been assigned a PDF number (calculated
            powder diffraction data): 01-070-6831
            Structure type : CuO
            X-ray diffraction from single crystal
            At least one temperature factor missing in the paper.
Atom  #   OX   SITE      x           y           z           SOF      H
Cu   1  +2    4 c   0.25        0.25        0              1.         0   
O    1  -2    4 e   0           0.417(4)    0.25           1.         0   
*end for    ICSD #92368

CODE:
*data for   ICSD #61323
Coll Code   61323
Rec  Date   1987/03/16
Mod  Date   1999/01/19
Chem Name   Copper Oxide
Structured  Cu O
Sum         Cu1 O1
ANX         AX
D(calc)     6.9
Title       Ueber Kryptomodifikationen des Cu(II)-Oxids
Author(s)   Schmahl, N.G.;Eikerling, G.F.
Reference   Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main)
            (1968), 62, 268-279
Unit Cell   4.245(5) 4.245(5) 4.245(5) 90. 90. 90.
Vol         76.5
Z           4
Space Group F m -3 m
SG Number   225
Cryst Sys   cubic
Pearson     cF8
Wyckoff     b a
Red Cell    F  3.001 3.001 3.001 60 60 60 19.124
Trans Red   0.500 0.500 0.000 / 0.000 0.500 0.500 / 0.500 0.000 0.500
Comments    Halite structure type
            The structure has been assigned a PDF number (calculated
            powder diffraction data): 01-078-0428
            Structure type : NaCl
            X-ray diffraction from single crystal
            No R value given in the paper.
            At least one temperature factor missing in the paper.
Atom  #   OX   SITE      x           y           z           SOF      H
Cu   1  +2    4 a   0           0           0              1.         0   
O    1  -2    4 b   0.5         0.5         0.5            1.         0   
*end for    ICSD #61323

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