| ²é¿´: 589 | »Ø¸´: 4 | |||
| µ±Ç°Ö÷ÌâÒѾ´æµµ¡£ | |||
| µ±Ç°Ö»ÏÔʾÂú×ãÖ¸¶¨Ìõ¼þµÄ»ØÌû£¬µã»÷ÕâÀï²é¿´±¾»°ÌâµÄËùÓлØÌû | |||
[½»Á÷]
Çë½Ì¸÷λ´ïÈ˹ØÓÚcifÎļþÐ޸ĵÄÎÊÌ⣬¼±£¬Çë´ó¼Ò°ï棬Íò·Ö¸Ðл£¡
|
|||
|
¸ÕÊÕµ½ACE±à¼µÄÐÞ¸ÄÒâ¼û£¬ÓÉÓÚûÓÐѧ¹ý½á¹¹»¯Ñ§£¬ÆäÖеÄÎÊÌâ²»ÖªÊÇɶÒâ˼£¬·³Çë¸øÎ»ÀÏ´óÖ¸µãÒ»¶þ¡£ 1. Õâ¸ös.u. values ÊÇָʲô°¡£¿ In the Comment, you need to provide the s.u. values for all angles discussed by you. 2. »¹ÒªÔÙ¼ÓЩʲô¶«Î÷°¡£¿ you need to describe also how the atoms H1A and H2A (attached to N atoms) were positioned and refined, and describe the bond restraints applied. ÊǹØÓÚH atoms were placed in calculated positions, with C-H=0.95(aromatic) and 0.98(aliphatic) Å, and included in the final cycles of refinement using a riding model, with Uiso(H) values 1.2 or 1.5(methyl) times Ueq(parent atom).ËùÌáµÄÎÊÌâ¡£ |
» ²ÂÄãϲ»¶
¹ãÖÝ´óѧ´óÍåÇø»·¾³Ñо¿Ôº»·¾³´ó·Ö×Ó²ÄÁÏÑо¿ËùÍõƽɽ½ÌÊÚÍÅ¶Ó 2026ÄêÑо¿ÉúÕÐÉú¼òÕÂ
ÒѾÓÐ0È˻ظ´
Ìì½òÀí¹¤´óѧ
ÒѾÓÐ0È˻ظ´
ÎÞ»ú»¯Ñ§ÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ265È˻ظ´
̨ÖÝѧԺÓÐÐò¶à¿×²ÄÁÏÍŶÓ×îºó³å´Ì£¬Í¬Ñ§ÃDZð´í¹ýŶ£¬ÇëËÙÁªÏµ£¡
ÒѾÓÐ0È˻ظ´
½Î÷¿Æ¼¼Ê¦·¶´óѧÎïÀí»¯Ñ§¿ÎÌâ×é½ÓÊÕµ÷¼ÁÉú£¬Ãû¶î»¹ÓУ¬ËÙÀ´
ÒѾÓÐ0È˻ظ´
Çó̼ËáÄÆºÍ̼ËáÇâÄÆµÄ¾§°û½á¹¹Í¼»ò¾§Ìå½á¹¹Í¼
ÒѾÓÐ0È˻ظ´
Çó̼ËáÄÆºÍ̼ËáÇâÄÆµÄ¾§°û½á¹¹Í¼»ò¾§Ìå½á¹¹Í¼
ÒѾÓÐ0È˻ظ´
½Î÷¿Æ¼¼Ê¦·¶´óѧÎïÀí»¯Ñ§¿ÎÌâ×é½ÓÊÕµ÷¼ÁÉú£¬12µã¿ªÆô£¬ËÙÀ´
ÒѾÓÐ0È˻ظ´
3Â¥2008-01-02 22:21:59
shengershao
Òø³æ (ÕýʽдÊÖ)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 278.2
- Ìû×Ó: 373
- ÔÚÏß:
- ³æºÅ: 420575
- ×¢²á: 2007-07-10
- ÐÔ±ð: GG
- רҵ: ÓлúºÏ³É
2Â¥2008-01-02 22:10:33
crystalsnet
гæ (ÕýʽдÊÖ)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 81
- Ìû×Ó: 369
- ÔÚÏß: 1.3Сʱ
- ³æºÅ: 472721
- ×¢²á: 2007-12-05
4Â¥2008-01-03 10:30:52
gujm516
½ð³æ (СÓÐÃûÆø)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 811.5
- É¢½ð: 2
- ºì»¨: 2
- Ìû×Ó: 226
- ÔÚÏß: 1.8Сʱ
- ³æºÅ: 462549
- ×¢²á: 2007-11-19
5Â¥2008-01-03 21:14:09













»Ø¸´´ËÂ¥