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linhua0402313
°æÖ÷ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 196 (¸ßÖÐÉú)
- ¹ó±ö: 3.051
- ½ð±Ò: 70773.1
- Ìû×Ó: 12158
- ÔÚÏß: 1242.7Сʱ
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2Â¥2010-11-12 15:39:15
linhua0402313
°æÖ÷ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 196 (¸ßÖÐÉú)
- ¹ó±ö: 3.051
- ½ð±Ò: 70773.1
- Ìû×Ó: 12158
- ÔÚÏß: 1242.7Сʱ
- ³æºÅ: 295002
wlw19822000(½ð±Ò+1):thanks 2010-11-12 16:13:43
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*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
linhua0402313
°æÖ÷ (ÎÄ̳¾«Ó¢)
- CMEI: 1
- Ó¦Öú: 196 (¸ßÖÐÉú)
- ¹ó±ö: 3.051
- ½ð±Ò: 70773.1
- Ìû×Ó: 12158
- ÔÚÏß: 1242.7Сʱ
- ³æºÅ: 295002
|
*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
5Â¥2010-11-12 16:11:02














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