24СʱÈÈÃŰæ¿éÅÅÐаñ    

²é¿´: 1965  |  »Ø¸´: 8

xyljilin

Òø³æ (СÓÐÃûÆø)

[½»Á÷] ͶÁËһƪacta e£¬±»¾ÜÁË£¬µ«ÊÇÔ­Òò²»Ì«Ã÷°×£¬¸÷λ¸ßÊÖ°ïæ·ÖÎöһϠÒÑÓÐ5È˲ÎÓë

×î½üÒ»¶Îʱ¼äͶµÄÎÄÕ£¬±à¼­¸ø»ØÐÅÁË£¬ÒÔÏÂÊǾܾøÀíÓÉ£º
ÎÒ×ö³öÀ´µÄÓ¦¸ÃÊÇÒ»¼ÛÍ­£¬¾§ÌåÊÇר»ÆÉ«¡£¸÷λ°ïæ·ÖÎöһϣ¬¶àлÁË£¡

The displacement parameters of Cu are larger than that of the lighter atoms and show unusual high anisotropy.

The residuals are too high, no obvious reason like poor data quality can be seen nor is given by the authors.

Thus, the problems are in the structure model, probably.
   
Obviously, the Cu position is disordered and the true Cu coordination approaches a linear coordination

Cl-Cu-N or something like 2+1 coordination in two alternative orientations.

When this possibility is considered and a sensible model can be refined to good residuals,

resubmission is recommended.

[ Last edited by xyljilin on 2011-6-17 at 22:33 ]
»Ø¸´´ËÂ¥

» ²ÂÄãϲ»¶

» ±¾Ö÷ÌâÏà¹Ø¼ÛÖµÌùÍÆ¼ö£¬¶ÔÄúͬÑùÓаïÖú:

ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

xi2004

ÖÁ×ðľ³æ (Ö°Òµ×÷¼Ò)

¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû
±à¼­ÒѾ­ËµµÃºÜÃ÷°×ÁË¡£
xi2004-emuch@163.com
2Â¥2011-06-17 23:26:55
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

dyuheng

ľ³æ (ÕýʽдÊÖ)

¡ï ¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû
drg1984(½ð±Ò+1): À¶±¦Ê¯µÄ¼ì²â 2011-06-19 00:52:42
±à¼­Ö¸µãµÃ²»´í,ÖØÐÂÐÞһϽṹ,È»ºóÔÙͶ¾ÍÊÇÀ²!

˳±ã½¨ÒéCHECK .cif
ÈÔÈ»ÕÒ²»µ½·½Ïò¡«
3Â¥2011-06-18 11:30:26
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

lijunjie84

°æÖ÷ (Ö°Òµ×÷¼Ò)

ÒþÕß

ÓÅÐã°æÖ÷

¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû
֮ǰ½á¹ûûcheck£¿£¿
4Â¥2011-06-18 23:19:34
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

xyljilin

Òø³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Originally posted by dyuheng at 2011-06-18 11:30:26:
±à¼­Ö¸µãµÃ²»´í,ÖØÐÂÐÞһϽṹ,È»ºóÔÙͶ¾ÍÊÇÀ²!

˳±ã½¨ÒéCHECK .cif

ͶÎÄÕÂ֮ǰÒѾ­check cifÁË£¬Ã»ÓÐABÀà´íÎó
5Â¥2011-06-19 08:04:40
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

xyljilin

Òø³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Originally posted by xi2004 at 2011-06-17 23:26:55:
±à¼­ÒѾ­ËµµÃºÜÃ÷°×ÁË¡£

The displacement parameters of Cu are larger than that of the lighter atoms and show unusual high anisotropy.
ÕâÀï˵µÄÊÇCu¸÷ÏòÒìÐÔ²»¶ÔÂð£¿
The residuals are too high, no obvious reason like poor data quality can be seen nor is given by the authors.
²Ð·åÎÒ¿´ÁËһϽá¹ûÎļþ£¬×î´óµÄÊÇ0.59°¡£¿²Ð·åÒ²¸ßÂð£¿
Thus, the problems are in the structure model, probably.
½á¹¹Ä£Ê½²»¶Ô£¿ÎªÊ²Ã´£¿   
Obviously, the Cu position is disordered and the true Cu coordination approaches a linear coordination
CuµÄÅäλÊǽӽüÏßÐԽṹÂð£¿
Cl-Cu-N or something like 2+1 coordination in two alternative orientations.
ÎÄÕÂÀïµÄCuÊÇÓëÁ½¸öµªÔ­×ÓºÍÒ»¸öClÔ­×ÓÅä룬²»¶ÔÂð£¿
When this possibility is considered and a sensible model can be refined to good residuals,

resubmission is recommended.
·Ç³£¸ÐлÄã
6Â¥2011-06-19 08:12:28
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

newstarer

½ð³æ (СÓÐÃûÆø)

¶Ô½á¹¹½øÐо«ÐÞ
7Â¥2011-06-19 11:36:49
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

dyuheng

ľ³æ (ÕýʽдÊÖ)

¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû
ÒýÓûØÌû:
Originally posted by xyljilin at 2011-06-19 08:04:40:
ͶÎÄÕÂ֮ǰÒѾ­check cifÁË£¬Ã»ÓÐABÀà´íÎó

È˼Ò˵ÄãµÄ½á¹¹ËÆ´Ø,Ò²ÓпÉÄܸö±ðÔ­×Ó¶¨Òå´íÁË!
ÔÚÄãÃÇʵÑéÊÒÕÒ¸öʦÐÖʦ½ã¿´¿´,Ò»ÏÂ×Ӿͽâ¾öÀ²!
ÈÔÈ»ÕÒ²»µ½·½Ïò¡«
8Â¥2011-06-20 10:02:56
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

454106649

ľ³æ (ÖøÃûдÊÖ)

¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû
Ò»¼ÛÍ­£¿×Ø»ÆÉ«£¿¿ÉÄܲ»ÊÇÍ­µÄ£¬ËµÄãÊý¾ÝÓÐÎÊÌâ£¬ÖØ¶©°É£¡
454106649@qq.com
9Â¥2011-06-23 13:00:47
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû
Ïà¹Ø°æ¿éÌø×ª ÎÒÒª¶©ÔÄÂ¥Ö÷ xyljilin µÄÖ÷Ìâ¸üÐÂ
×î¾ßÈËÆøÈÈÌûÍÆ¼ö [²é¿´È«²¿] ×÷Õß »Ø/¿´ ×îºó·¢±í
[»ù½ðÉêÇë] ͶƱ:  ÓжàÉÙÈËÊǽñÌì²éϵͳ֪µÀ½á¹ûµÄ£¿ +14 °®¿´ÊéµÄ¿ÉÀÖ 2026-08-26 16/800 2026-08-26 17:22 by skyjudy
[»ù½ðÉêÇë] ϵͳ²é²»µ½ +10 ¶­°Ëǧ 2026-08-26 10/500 2026-08-26 16:30 by Equinoxhua
[»ù½ðÉêÇë] ·¶½øÖоÙÒ»ÎĵÄÖÐÐÄ˼Ïë +9 Ñ׻ƹóëÐ 2026-08-22 10/500 2026-08-26 15:40 by semaglutide
[»ù½ðÉêÇë] 2026ÄêµÄ¹ú¼ÒÉç¿Æ»ù½ðÏîĿͨѶÆÀÉóµÄйæÔòÓëж¯Ïò¡¢ÐÂÌôÕ½ +6 process2012 2026-08-23 9/450 2026-08-26 15:33 by process2012
[»ù½ðÉêÇë] 2026¹ú×ÔÈ»º¯ÆÀ·Ñµ½ÕË +22 ÑòÑü°å 2026-08-21 25/1250 2026-08-26 15:00 by zuocuiping
[»ù½ðÉêÇë] 2026Äê8ÔÂ25ÈÕ¹ú×ÔÈ»·Å°ñǰͻȻÊÕµ½ÁÐÈëÆÀÉóר¼ÒÓʼþ£¬ÓйØÏµÂ𣿠+25 ľˮ˼¶¹ 2026-08-25 28/1400 2026-08-26 14:53 by draco1987
[»ù½ðÉêÇë] ³öÀ´ÁË +9 trojank 2026-08-26 9/450 2026-08-26 14:25 by ±¦±´³æ×Ó
[»ù½ðÉêÇë] ¹ú¼ÊºÏ×÷¿É²éÁË£¬ÖÐÁËÃæÉÏ +18 Ldrop2023 2026-08-26 18/900 2026-08-26 11:15 by cmrandy
[»ù½ðÉêÇë] ϵͳ½ø²»È¥ +4 yanglien 2026-08-26 5/250 2026-08-26 11:10 by wenfengw83
[»ù½ðÉêÇë] ÏîÄ¿ÐÅÏ¢ºÍ¾­·ÑÐÅÏ¢ÔÚϵͳÀï¶¼¿ÉÒÔ¿´µ½ÁË +6 wittyboy 2026-08-26 14/700 2026-08-26 10:55 by wittyboy
[Ö°³¡ÈËÉú] ѧÉúײ¼û¸¨µ¼Ô±ËÍÍâÂô£¬µÚ¶þÌìÈ«°à¶¼³ÁĬÁË +3 ¾¨ÓãÈÚ½ð_Õã½­_É 2026-08-22 3/150 2026-08-26 09:01 by zzuzxg
[»ù½ðÉêÇë] Å£À´£¡Ã×À´£¡ÃæÀ´£¡ +8 beefly 2026-08-26 8/400 2026-08-26 08:37 by xuzhipiao
[»ù½ðÉêÇë] ÔÚ¼á±ù»¹¸Ç×ű±º£µÄʱºò£¬ÎÒ¿´µ½ÁËÅ­·ÅµÄ÷»¨¡£ (½ð±Ò+10) +6 ziyangfang 2026-08-25 9/450 2026-08-25 20:26 by huagongfeihu
[»ù½ðÉêÇë] Ã÷ÌìÓ¦¸Ã¿É²éÁË£¡£¿ +6 chengyan1220 2026-08-23 6/300 2026-08-25 19:45 by zfd97
[»ù½ðÉêÇë] ½ñÈÕ²»·Å°ñ£¿Íø´«¹ú×ÔȻԤ¼Æ 8 Ô 27 Èտɲé½á¹û +17 ҽѧÀÏÄк¢ 2026-08-20 22/1100 2026-08-25 15:36 by ҽѧÀÏÄк¢
[»ù½ðÉêÇë] Èç¹û´Ë¿ÌÄãÕýÔÚΪ¹ú»ù¸Ðµ½½¹ÂÇ£¬²»·ÁÀ´ÌýÌýÕâÊס¶»ù½ðÖ®Íâ¡· +8 scalable 2026-08-24 8/400 2026-08-25 12:52 by jnhyjjm
[½Ìʦ֮¼Ò] µ¼Ê¦Í²ۣºÎÒÔõô̯ÉÏÁËÕâô¸ö¼«Æ·Ñо¿Éú£¡ +3 ËÕ¶«ÆÂ¶þÊÀ 2026-08-23 3/150 2026-08-25 10:35 by shisan1313
[»ù½ðÉêÇë] ÎÒÃæÉÏÍêµ°ÁË +13 ÇÒÌý»¢Ð¥ 2026-08-20 14/700 2026-08-25 09:10 by mrkang
[»ù½ðÉêÇë] ½¨Òé»ù½ð·¢²¼Ìáǰ¸ø³öÃ÷È·µÄʱ¼äµã +13 kulium 2026-08-21 16/800 2026-08-24 16:27 by superceng
[»ù½ðÉêÇë] ʱ¼ä´ÁÓÖ±äÁË +13 wuchongjun 2026-08-20 19/950 2026-08-21 17:21 by ×Ïɼ´¼
ÐÅÏ¢Ìáʾ
ÇëÌî´¦ÀíÒâ¼û