| ²é¿´: 161 | »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»¶
ÊÛT0PÒ»ÇøSCIÎÄÕ£¬ÎÒ:8O5.51.O.54,¿ÆÄ¿ÆëÈ«,¿É£«¼±
ÒѾÓÐ6È˻ظ´
ÊÛT0PÒ»ÇøSCIÎÄÕ£¬ÎÒ:8O5.51.O.54,¿ÆÄ¿ÆëÈ«,¿É£«¼±
ÒѾÓÐ3È˻ظ´
ÊÛT0PÒ»ÇøSCIÎÄÕ£¬ÎÒ:8O5.51.O.54,¿ÆÄ¿ÆëÈ«,¿É£«¼±
ÒѾÓÐ3È˻ظ´
ÊÛT0PÒ»ÇøSCIÎÄÕ£¬ÎÒ:8O5.51.O.54,¿ÆÄ¿ÆëÈ«,¿É£«¼±
ÒѾÓÐ3È˻ظ´
ÊÛT0PÒ»ÇøSCIÎÄÕ£¬ÎÒ:8O5.51.O.54,¿ÆÄ¿ÆëÈ«,¿É£«¼±
ÒѾÓÐ3È˻ظ´
ÊÛT0PÒ»ÇøSCIÎÄÕ£¬ÎÒ:8O5.51.O.54,¿ÆÄ¿ÆëÈ«,¿É£«¼±
ÒѾÓÐ7È˻ظ´
ÊÛT0PÒ»ÇøSCIÎÄÕ£¬ÎÒ:8O5.51.O.54,¿ÆÄ¿ÆëÈ«,¿É£«¼±
ÒѾÓÐ5È˻ظ´
µÚÈýÄ꣬ÆíÇóºÃÔË£¡
ÒѾÓÐ9È˻ظ´
µ¥ÄþËá
ÒѾÓÐ3È˻ظ´
ÇóÖúÄÑÈÜ»¯ºÏÎïÔÚDMSO+Èý·úÒÒËáÖеÄÇâÆ×·ÖÎö
ÒѾÓÐ7È˻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¥
38