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- ½ð±Ò: 1472.8
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- ³æºÅ: 2434650
- ×¢²á: 2013-04-24
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8601985(phu_grassman´ú·¢): ½ð±Ò+10, ·ÒëEPI+1, thanks 2013-12-03 08:37:59
8601985(phu_grassman´ú·¢): ½ð±Ò+10, ·ÒëEPI+1, thanks 2013-12-03 08:37:59
| the direct method was used to determine the position of the metal atoms, and the difference function method and the method of least squares were used to find the coordinates of all non-hydrogen atoms. The final structure was corrected by the least-squares method. |
2Â¥2013-07-22 12:35:26
8601985
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- ½ð±Ò: 1815.2
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- ³æºÅ: 1235415
- ×¢²á: 2011-03-16
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3Â¥2013-07-22 12:59:50














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