| ²é¿´: 132 | »Ø¸´: 2 | ||
| µ±Ç°Ö÷ÌâÒѾ´æµµ¡£ | ||
| ¡¾ÐüÉͽð±Ò¡¿»Ø´ð±¾ÌûÎÊÌ⣬×÷Õßilypj163½«ÔùËÍÄú 10 ¸ö½ð±Ò | ||
ilypj163гæ (СÓÐÃûÆø)
|
[ÇóÖú]
cif¼ì²éÎÊÌâ
|
|
|
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 |
» ²ÂÄãϲ»¶
Ò»Ö¾Ô¸211£¬»¯Ñ§Ñ§Ë¶£¬310·Ö£¬±¾¿ÆÖصãË«·Ç£¬Çóµ÷¼Á
ÒѾÓÐ15È˻ظ´
²ÄÁϵ÷¼Á
ÒѾÓÐ12È˻ظ´
ÉúÎïѧ308·ÖÇóµ÷¼Á£¨Ò»Ö¾Ô¸»ª¶«Ê¦´ó£©
ÒѾÓÐ15È˻ظ´
Ò»Ö¾Ô¸0703»¯Ñ§ÕÐ61×îÖÕÅÅÃû62»¯Ñ§Çóµ÷¼Á
ÒѾÓÐ7È˻ظ´
277¡¢Ñ§Ë¶£¬Çóµ÷¼Á ÊýÒ»104£¬
ÒѾÓÐ10È˻ظ´
288»·¾³×¨Ë¶,Çóµ÷²ÄÁÏ·½Ïò
ÒѾÓÐ37È˻ظ´
328Çóµ÷¼Á
ÒѾÓÐ12È˻ظ´
338Çóµ÷¼Á
ÒѾÓÐ6È˻ظ´
²ÄÁϹ¤³Ì322
ÒѾÓÐ13È˻ظ´
304Çóµ÷¼Á£¨085602£¬¹ýËļ¶£¬Ò»Ö¾Ô¸985£©
ÒѾÓÐ25È˻ظ´
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
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§
3Â¥2010-03-21 11:07:01














»Ø¸´´ËÂ¥