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2Â¥2010-11-12 15:39:15
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wlw19822000(½ð±Ò+1):thanks 2010-11-12 16:13:43
*data for   ICSD #15516
Coll Code   15516
Rec  Date   1981/12/31
Mod  Date   2007/08/01
Chem Name   Tin Oxide
Structured  Sn O
Sum         O1 Sn1
ANX         AX
Min Name    Romarchite
D(calc)     6.4
Title       Pattern-fitting structure refinement of tin(II) oxide
Author(s)   Izumi, F.
Reference   Journal of Solid State Chemistry
            (1981), 38, 381-385
Unit Cell   3.7986(1) 3.7986(1) 4.8408(2) 90. 90. 90.
Vol         69.85
Z           2
Space Group P 4/n m m S
SG Number   129
Cryst Sys   tetragonal
Pearson     tP4
Wyckoff     c a
R Value     .177
Red Cell    P  3.798 3.798 4.840 90 90 90 69.85
Trans Red   1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000
Comments    Litharge structure type, cf. 16481
            Compound with mineral name: Romarchite
            The structure has been assigned a PDF number (calculated
            powder diffraction data): 01-085-0423
            The structure has been assigned a PDF number (experimental
            powder diffraction data): 6-395
            Rietveld profile refinement applied
            Structure type : Litharge
            X-ray diffraction (powder)
Atom  #   OX   SITE      x           y           z           SOF      H
Sn   1  +2    2 c   0.5         0           0.2369(3)      1.         0   
O    1  -2    2 a   0           0           0              1.         0   
*end for    ICSD #15516
3Â¥2010-11-12 15:40:06
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*data for   ICSD #60619
Coll Code   60619
Rec  Date   1986/12/03
Chem Name   Tin (ii) Oxide - Red Modification
Structured  Sn O
Sum         O1 Sn1
ANX         AX
D(calc)     5.62
Title       The structure of the red modification of tin(II)oxide
Author(s)   Donaldson, J.D.;Moser, W.;Simpson, W.B.
Reference   Acta Crystallographica (1,1948-23,1967)
            (1963), 16, 22-22
Unit Cell   5. 5.72 11.12 90. 90. 90.
Vol         318.03
Z           8
Space Group C m c 21
SG Number   36
Cryst Sys   orthorhombic
Pearson     oS16
Wyckoff     b a2
Red Cell    C  3.798 3.798 11.12 90 89.999 97.684 159.016
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): 01-077-2296
            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
Sn   1  +2    4 a   0           0           0              1.         0   
Sn   2  +2    4 a   0           0.441       0.254          1.         0   
O    1  -2    8 b   0.18        0.25        0.38           1.         0   
*end for    ICSD #60619
4Â¥2010-11-12 15:40:13
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wlw19822000

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SnO, P4/nmm (129),
5Â¥2010-11-12 16:11:02
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