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meimeidyh
Ìú¸Ëľ³æ (ÖøÃûдÊÖ)
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- Ó¦Öú: 116 (¸ßÖÐÉú)
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- ×¢²á: 2005-12-14
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bincc(½ð±Ò+2): 2010-06-08 11:20:43
gavinliu7390(½ð±Ò+2):лл½»Á÷£¡ 2010-06-08 11:30:12
xiaohunhun(½ð±Ò+1):лл 2010-06-08 16:31:44
bincc(½ð±Ò+2): 2010-06-08 11:20:43
gavinliu7390(½ð±Ò+2):лл½»Á÷£¡ 2010-06-08 11:30:12
xiaohunhun(½ð±Ò+1):лл 2010-06-08 16:31:44
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*data for ICSD #26170 Coll Code 26170 Rec Date 1986/09/23 Mod Date 2002/04/01 Chem Name Zinc Oxide Structured Zn O Sum O1 Zn1 ANX AX Min Name Zincite D(calc) 5.67 Title Remeasurement of the structure of hexagonal Zn O Author(s) Abrahams, S.C.;Bernstein, J.L. Reference Acta Crystallographica B (24,1968-38,1982) (1969), 25, 1233-1236 Unit Cell 3.24986(1) 3.24986(1) 5.20662(1) 90. 90. 120. Vol 47.62 Z 2 Space Group P 63 m c SG Number 186 Cryst Sys hexagonal Pearson hP4 Wyckoff b2 R Value .0378 Red Cell P 3.249 3.249 5.206 90 90 120 47.624 Trans Red 1.000 0.000 0.000 / 0.000 1.000 0.000 / 0.000 0.000 1.000 Comments Compound with mineral name: Zincite The structure has been assigned a PDF number: 36-1451 Atom # OX SITE x y z SOF H ITF(B) Zn 1 +2 2 b 0.3333 0.6667 0 1. 0 0.63 O 1 -2 2 b 0.3333 0.6667 0.3825(14) 1. 0 0.68 *end for ICSD #26170 |
2Â¥2010-06-08 08:32:23
3Â¥2010-06-08 11:20:48
meimeidyh
Ìú¸Ëľ³æ (ÖøÃûдÊÖ)
½ø³ÇÎñ¹¤ÈËÔ±
- Ó¦Öú: 116 (¸ßÖÐÉú)
- ½ð±Ò: 11474.2
- É¢½ð: 4112
- ºì»¨: 19
- Ìû×Ó: 2702
- ÔÚÏß: 702.4Сʱ
- ³æºÅ: 133720
- ×¢²á: 2005-12-14
- ÐÔ±ð: GG
- רҵ: ½ðÊô½á¹¹²ÄÁÏ
¡ï
xiaohunhun(½ð±Ò+1):лл 2010-06-08 16:31:28
bincc(½ð±Ò+1): 2010-06-10 21:20:23
xiaohunhun(½ð±Ò+1):лл 2010-06-08 16:31:28
bincc(½ð±Ò+1): 2010-06-10 21:20:23
|
*data for ICSD #38222 Coll Code 38222 Rec Date 1986/09/23 Mod Date 2003/10/01 Chem Name Zinc Oxide - Hp Structured Zn O Sum O1 Zn1 ANX AX D(calc) 6.89 Title New high-pressure polymorph of zinc oxide Author(s) Bates, C.H.;White, W.B. Reference Science (1962), 137, 993-993 Materials Science Forum (1991), 79, 419-426 Unit Cell 4.28 4.28 4.28 90. 90. 90. Vol 78.4 Z 4 Space Group F m -3 m SG Number 225 Cryst Sys cubic Pearson cF8 Wyckoff b a Red Cell F 3.026 3.026 3.026 59.999 59.999 59.999 19.601 Trans Red 0.500 0.500 0.000 / 0.000 0.500 0.500 / 0.500 0.000 0.500 Comments Cell from 2nd ref. (Karzel et al.): 4.270(9), stable above 6 GPa The structure has been assigned a PDF number: 77-191 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 a 0 0 0 1. 0 O 1 -2 4 b 0.5 0.5 0.5 1. 0 *end for ICSD #38222 ²»ÖªµÀÊÇ·ñÄãÒªÕҵġ£ |
4Â¥2010-06-08 15:37:18
5Â¥2010-06-10 21:20:09














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