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ZnO-II

*data for   ICSD #57156
Coll Code   57156
Rec  Date   2003/10/01
Chem Name   Zinc Oxide - Hp
Structured  Zn O
Sum         O1 Zn1
ANX         AX
D(calc)     6.94
Title       X-ray diffractometer for high pressure and low temperatures
Author(s)   Karzel, H.;Potzel, U.;Potzel, W.;Moser, J.;Schaefer, C.;Steiner,
            M.;Peter, M.;Kratzer, A.;Kalvius, G.M.
Reference   Materials Science Forum
            (1991), 79, 419-426
Unit Cell   4.270(9) 4.270 4.270 90. 90. 90.
Vol         77.85
Z           4
Space Group F m -3 m
SG Number   225
Cryst Sys   cubic
Pearson     cF8
Wyckoff     b a
Red Cell    F  3.019 3.019 3.019 60 60 60 19.464
Trans Red   0.500 0.500 0.000 / 0.000 0.500 0.500 / 0.500 0.000 0.500
Comments    Type: Na Cl
            Stable above 6 GPa
            The structure has been assigned a PDF number (calculated
            powder diffraction data): 01-073-8589
            The structure has been assigned a PDF number (experimental
            powder diffraction data): 65-682
            Structure type : NaCl
            X-ray diffraction (powder)
            No R value given in the paper.
            At least one temperature factor missing in the paper.
Atom  #   OX   SITE      x           y           z           SOF      H
Zn   1  +2    4 b   0.5         0.5         0.5            1.         0   
O    1  -2    4 a   0           0           0              1.         0   
*end for    ICSD #57156
11Â¥2010-11-02 09:15:44
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zbdfwq5777

ľ³æÖ®Íõ (ÎÄѧ̩¶·)

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Al

*data for   ICSD #240129
Coll Code   240129
Rec  Date   2004/10/01
Mod  Date   2006/04/01
Chem Name   Aluminium
Structured  Al
Sum         Al1
ANX         N
D(calc)     2.68
Title       Stoichiometry of U Al4
Author(s)   Tougait, O.;Noel, H.
Reference   Intermetallics
            (2004), 12, 219-223
Unit Cell   4.056(1) 4.056(1) 4.056(1) 90 90 90
Vol         66.73
Z           4
Space Group F m -3 m
SG Number   225
Cryst Sys   cubic
Pearson     cF4
Wyckoff     a
Red Cell    F  2.868 2.868 2.868 60 60 60 16.681
Trans Red   0.500 0.500 0.000 / 0.000 0.500 0.500 / 0.500 0.000 0.500
Comments    Annealed at 600C for 2 weeks, slow cooling
            M.p. 933.5 K
            The structure has been assigned a PDF number (calculated
            powder diffraction data): 01-072-3440
            The structure has been assigned a PDF number (experimental
            powder diffraction data): 4-787
            Rietveld profile refinement applied
            Structure type : Cu
            X-ray diffraction (powder)
            No R value given in the paper.
            At least one temperature factor missing in the paper.
Atom  #   OX   SITE      x           y           z           SOF      H
Al   1  +0    4 a   0           0           0              1.         0   
*end for    ICSD #240129
12Â¥2010-11-02 09:16:18
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sj.luo

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1678141Â¥: Originally posted by zbdfwq5777 at 2010-11-02 09:15:17
*data for   ICSD #157724
Coll Code   157724
Rec  Date   2008/02/01
Chem Name   Zinc Oxide
Structured  Zn O
Sum         O1 Zn1
ANX         AX
Min Name    Zincite
D(calc)     5.67
Title        ...

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sj.luo

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2419435Â¥: Originally posted by zbdfwq5777 at 2013-02-25 21:41:24
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15Â¥2013-02-25 21:49:32
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zhangyake

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