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A¼¶´íÎó£ºAtoms given in a CIF should form a 'connected set', i.e. no symmetry operations are needed to get atoms in a bonding position. A connected set of atoms is not needed for the least squares refinement (unless hydrogen atoms are to be added at calculated positions). Geometry listings (bonds, angles, torsions & H-bonds) become unwieldy for non-connected atom sets. Ôõô½â¾ö£¿Çë¸÷λָ½Ì |
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ilypj163
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- ÔÚÏß: 103.1Сʱ
- ³æºÅ: 634572
- ×¢²á: 2008-10-23
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3Â¥2010-03-21 11:07:01
ilypj163
гæ (СÓÐÃûÆø)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 399.4
- É¢½ð: 42
- Ìû×Ó: 99
- ÔÚÏß: 103.1Сʱ
- ³æºÅ: 634572
- ×¢²á: 2008-10-23
- רҵ: ½á¹¹»¯Ñ§
2Â¥2010-03-21 11:03:35













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