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ÎÒ¸ÕͶÁËһƪACTA-EµÄÎÄÕ£¬±à¼»Ø¸´ÈçÏÂYour article has been rejected on the following grounds: The structure analysis of this compound seems to be reliable. Unfortunately, the submission is sub-standard and needs major revisions. 1. The reflection statistics of the data in the FCF (theta max 61.06 deg) is not consistent with value in the CIF file (62.7 deg). The wR2 value reported in CIF also differ from the one calculated from FCF. Please ensure that the FCF file was created in the same run where CIF was created. 2. The numbering of the atoms in the molecule is completely random. Please renumber them in a sensible and logical way. 3. Resolution of Figure 1 is too low. 4. References are not consistent with computing details. For example Diamond vs. OLEX2 and Bruker software vs. CrysAlisPro. Please check also format of citations in the computing details. 5. "...the organic molecules are in the whole plane" Do you mean that they are planar? Please give a maximum of rms deviation for the planar molecule. 6. "Molecules of the title compound are 0 dimensional." I do not understand the content of this sentence. ÎÒÏëÖªµÀ±à¼Ê²Ã´Òâ˼£¬ÊÇÖ±½ÓÍ˸åÁË£¬»¹ÊÇ»¹ÓÐÐ޸ĵÄÓàµØ£¬Ð»Ð»£¬¼±Ðè°ïÖú£¬Ï£ÍûÖªµÀµÄ³æ×Ó£¬°ïæ½â´ðһϠ|
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±¦±¦1986(½ð±Ò+20): 2011-06-09 23:50:59
wsht212: 2011-06-11 21:22:46
wsht212: 2011-06-11 21:22:46
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2Â¥2011-06-09 23:33:40
leimiao_hit
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3Â¥2011-06-09 23:34:16
±¦±¦1986
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4Â¥2011-06-09 23:52:05
±¦±¦1986
Ìú³æ (СÓÐÃûÆø)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
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- É¢½ð: 1
- ºì»¨: 1
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- ÔÚÏß: 24.6Сʱ
- ³æºÅ: 1004369
- ×¢²á: 2010-04-23
- רҵ: ÓлúºÏ³É
5Â¥2011-06-09 23:53:48
leimiao_hit
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СԪ
- Ó¦Öú: 1336 (½²Ê¦)
- ¹ó±ö: 0.707
- ½ð±Ò: 113735
- É¢½ð: 12354
- ºì»¨: 385
- ɳ·¢: 888
- Ìû×Ó: 85000
- ÔÚÏß: 6307.5Сʱ
- ³æºÅ: 1264338
- ×¢²á: 2011-04-13
- רҵ: Êß²ËѧÓë¹Ï¹ûѧ
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drg1984(½ð±Ò+5): ллÈÈÐĵİïÖú£¡ 2011-06-10 10:48:16
wsht212: 2011-06-11 21:23:11
drg1984(½ð±Ò-2): ¶Ô²»Æð£¬¶à¸øÁË£¡ 2011-06-11 23:21:31
drg1984(½ð±Ò+5): ллÈÈÐĵİïÖú£¡ 2011-06-10 10:48:16
wsht212: 2011-06-11 21:23:11
drg1984(½ð±Ò-2): ¶Ô²»Æð£¬¶à¸øÁË£¡ 2011-06-11 23:21:31
| ÄÚÈÝÒÑɾ³ý |

6Â¥2011-06-10 00:09:51
±¦±¦1986
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- ×¢²á: 2010-04-23
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7Â¥2011-06-10 00:15:48
zcy800204
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drg1984(½ð±Ò+5): ллÈÈÐİïÖú£¡ 2011-06-10 10:49:34
±¦±¦1986(½ð±Ò+10): 2011-06-10 20:10:29
drg1984(½ð±Ò-2): ¶Ô²»Æð£¬¶à¸øÁË£¡ 2011-06-11 23:21:43
drg1984(½ð±Ò+5): ллÈÈÐİïÖú£¡ 2011-06-10 10:49:34
±¦±¦1986(½ð±Ò+10): 2011-06-10 20:10:29
drg1984(½ð±Ò-2): ¶Ô²»Æð£¬¶à¸øÁË£¡ 2011-06-11 23:21:43
|
1. The reflection statistics of the data in the FCF (theta max 61.06 deg) is not consistent with value in the CIF file (62.7 deg). The wR2 value reported in CIF also differ from the one calculated from FCF. Please ensure that the FCF file was created in the same run where CIF was created. ÄãµÄFCFÎļþÖÐ×î´ó2ThetaÖµºÍCIFÎļþÖв»Ò»Ö£¬wR2 Ò²Ò»Ñù 2. The numbering of the atoms in the molecule is completely random. Please renumber them in a sensible and logical way. Ô×Ó±àºÅÓеãËæ¼´£¬¾ÍÊÇÓеã»ìÂÒ£¬¾ÍÊÇÈðѱàºÅ·ÅÔÚ¸ÃÔ×ÓÅﱧ 3. Resolution of Figure 1 is too low. Fig1 ·Ö±æÂÊÌ«µÍ 4. References are not consistent with computing details. For example Diamond vs. OLEX2 and Bruker software vs. CrysAlisPro. Please check also format of citations in the computing details. ²¹²Î¿¼ÎÄÏ×£¬ÒªÇóÒ»Ö 5. "...the organic molecules are in the whole plane" Do you mean that they are planar? Please give a maximum of rms deviation for the planar molecule. Äã˵Õû¸ö·Ö×Ó¹²Æ½Ã棬ÄãÈ·¶¨Êǹ²Æ½ÃæµÄÂð£¿Èç¹ûÊÇ£¬Çë¸ø×î´ó±ê׼ƫ²î¡£ 6. "Molecules of the title compound are 0 dimensional." I do not understand the content of this sentence. Äã˵·Ö×ÓÊÇOάµÄ£¬±à¼²»¶®£¬µ½µ×ÊÇ1ά£¬2ά»¹ÊÇ3ά£¬ÄǾͿ´ÄãµÄ½á¹¹ÁË¡£ ¶¼ÊDZȽϺýâ¾öµÄ¶«¶«¡£ ±à¼¾ÝÁË£¬¹Ø¼üÊÇÄãдµÄ²»ÐÐ ![]() ![]() ![]() |
8Â¥2011-06-10 08:21:32
jinnchung
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drg1984(½ð±Ò+1): лл»ØÌû½»Á÷£¡ 2011-06-10 10:49:44
drg1984(½ð±Ò+1): лл»ØÌû½»Á÷£¡ 2011-06-10 10:49:44
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9Â¥2011-06-10 10:28:24
±¦±¦1986
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- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 159.3
- É¢½ð: 1
- ºì»¨: 1
- Ìû×Ó: 84
- ÔÚÏß: 24.6Сʱ
- ³æºÅ: 1004369
- ×¢²á: 2010-04-23
- רҵ: ÓлúºÏ³É
10Â¥2011-06-10 20:06:35













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