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YANGZW1985(½ð±Ò+20): лл£¬²»¹ý£¬Õâ¸ö½á¹¹Ó¦¸Ã²»¶Ô£¬ÒòΪZn1, Ca1, Zn3µÄocc.²»Ó¦¸ÃΪ1.0£¬ËüÊÇÒ»¸ö·Ç¼ÆÁ¿±È»¯ºÏÎï 2011-12-15 13:03:10
YANGZW1985(½ð±Ò+20): лл£¬²»¹ý£¬Õâ¸ö½á¹¹Ó¦¸Ã²»¶Ô£¬ÒòΪZn1, Ca1, Zn3µÄocc.²»Ó¦¸ÃΪ1.0£¬ËüÊÇÒ»¸ö·Ç¼ÆÁ¿±È»¯ºÏÎï 2011-12-15 13:03:10
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*data for ICSD #58946 Coll Code 58946 Rec Date 2004/04/01 Chem Name Calcium Zinc (1/3) Structured Ca Zn3 Sum Ca1 Zn3 ANX NO3 D(calc) 5.88 Title Ca Zn3: a structure with mixed Ba Li4- and Cr Cu2-like ordering Author(s) Fornasini, M.L.; Merlo, F. Reference Acta Crystallographica B (24,1968-38,1982) (1980), 36, 1739-1744 Unit Cell 9.168 9.168 7.327 90. 90. 120. Vol 533.34 Z 8 Space Group P 63/m m c SG Number 194 Cryst Sys hexagonal Pearson hP32 Wyckoff k h2 f b a Red Cell P 7.327 9.168 9.168 120 90 90 533.342 Trans Red 0.000 0.000 1.000 / 1.000 0.000 0.000 / 0.000 1.000 0.000 Comments The structure has been assigned a PDF number (calculated powder diffraction data): 01-072-5742 The structure has been assigned a PDF number (experimental powder diffraction data): 31-1159 X-ray diffraction (powder) Unusual difference between calculated and measured density No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Ca 1 +0 2 b 0 0 0.25 1. 0 Ca 2 +0 6 h 0.4740 0.9480 0.25 1. 0 Zn 1 +0 2 a 0 0 0 1. 0 Zn 2 +0 4 f 0.3333 0.6667 0.5715 1. 0 Zn 3 +0 6 h 0.0978 0.1956 0.25 1. 0 Zn 4 +0 12 k 0.1692 0.3384 0.5556 1. 0 *end for ICSD #58946 |
2Â¥2011-12-15 10:44:13
zbdfwq5777
ľ³æÖ®Íõ (ÎÄѧ̩¶·)
ÖÁ×ðɽÑò
- CMEI: 3
- Ó¦Öú: 820 (²©ºó)
- ¹ó±ö: 0.902
- ½ð±Ò: 166542
- É¢½ð: 6682
- ºì»¨: 141
- ɳ·¢: 435
- Ìû×Ó: 126445
- ÔÚÏß: 7408.7Сʱ
- ³æºÅ: 664055
- ×¢²á: 2008-11-29
- רҵ: Ãô¸Ðµç×ÓѧÓë´«¸ÐÆ÷
3Â¥2011-12-15 10:45:09














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