²é¿´: 2648  |  »Ø¸´: 23

±¦±¦1986

Ìú³æ (СÓÐÃûÆø)

[ÇóÖú] ¼±Ðè°ïÖú£¬±à¼­»Ø¸´µÄÒâ˼

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´ðÒ»ÏÂ
»Ø¸´´ËÂ¥

» ²ÂÄãϲ»¶

» ±¾Ö÷ÌâÏà¹Ø¼ÛÖµÌùÍÆ¼ö£¬¶ÔÄúͬÑùÓаïÖú:

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

leimiao_hit

ľ³æÖ®Íõ (ÎÄѧ̩¶·)

СԪ

ÎÄÏ׽ܳö¹±Ï×

¡¾´ð°¸¡¿Ó¦Öú»ØÌû

±¦±¦1986(½ð±Ò+20): 2011-06-09 23:50:59
wsht212: 2011-06-11 21:22:46
´óÐÞ°¡£¬¹§Ï²£¬Ó¦¸ÃûʲôÎÊÌâÁË¡£Ñϸñ°´ÉÏÃæµÄ¼¸ÌõÖðÌõÐ޸ľÍÐÐÁË¡£
..........»ØÊ×ÏòÀ´Ïôɪ´¦£¬¹éÈ¥£¬Ò²ÎÞ·çÓêÒ²ÎÞÇç...........
2Â¥2011-06-09 23:33:40
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

leimiao_hit

ľ³æÖ®Íõ (ÎÄѧ̩¶·)

СԪ

ÎÄÏ׽ܳö¹±Ï×

¡¾´ð°¸¡¿Ó¦Öú»ØÌû

Äã×Ô¼ºÐ´µÄÂÛÎÄ×öµÄʵÑéÂÕâ¸öÓ¦¸Ã¶ÔÄã²»ÄѰ¡¡£
..........»ØÊ×ÏòÀ´Ïôɪ´¦£¬¹éÈ¥£¬Ò²ÎÞ·çÓêÒ²ÎÞÇç...........
3Â¥2011-06-09 23:34:16
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

±¦±¦1986

Ìú³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Originally posted by leimiao_hit at 2011-06-09 23:33:40:
´óÐÞ°¡£¬¹§Ï²£¬Ó¦¸ÃûʲôÎÊÌâÁË¡£Ñϸñ°´ÉÏÃæµÄ¼¸ÌõÖðÌõÐ޸ľÍÐÐÁË¡£

ÕæµÄÖ»ÊÇ´óÐÞÂ𣿲»ÊÇÍ˸åÂð£¿ÊµÑéÊÇÎÒ×Ô¼º×öµÄ£¬µ«ÊÇÒòΪÎÒ²»Ì«¶®¾§Ì壬ËùÒÔ¿ÉÄÜ»á³öºÜ¶à´íÎó£¬ÄãÈ·¶¨ÊÇ´óÐÞ¶ø²»ÊÇÍ˸åÂð£¿
4Â¥2011-06-09 23:52:05
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

±¦±¦1986

Ìú³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Originally posted by leimiao_hit at 2011-06-09 23:33:40:
´óÐÞ°¡£¬¹§Ï²£¬Ó¦¸ÃûʲôÎÊÌâÁË¡£Ñϸñ°´ÉÏÃæµÄ¼¸ÌõÖðÌõÐ޸ľÍÐÐÁË¡£

Ï£ÍûÄãÄܾ¡¿ì»Ø¸´ÎÒ£¬Òª²»È»½ñÍíÎÒ±ðÏë˯ºÃ¾õÁË£¬Ð»Ð»¹þ
5Â¥2011-06-09 23:53:48
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

leimiao_hit

ľ³æÖ®Íõ (ÎÄѧ̩¶·)

СԪ

ÎÄÏ׽ܳö¹±Ï×

¡¾´ð°¸¡¿Ó¦Öú»ØÌû

¡ï ¡ï ¡ï
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
..........»ØÊ×ÏòÀ´Ïôɪ´¦£¬¹éÈ¥£¬Ò²ÎÞ·çÓêÒ²ÎÞÇç...........
6Â¥2011-06-10 00:09:51
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

±¦±¦1986

Ìú³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Originally posted by leimiao_hit at 2011-06-10 00:09:51:
ÌýÎÒ˵£¬±à¼­¸øÄãµÄÒâ¼ûÊÇ¡°¾Ü¸å¡±£¬µ«ÄÇÖ»ÊDZíÃæµÄ½áÂÛ¡£ÕâÖÖÇé¿öÎÒ¾­Àú¹ýÁ½´Î£¬¶¼»îÁË¡£


µ«±à¼­¾Ü¸å²»¹»ºÝ£¬»òÕß˵¡°Éá²»µÃ¡±¡£È˼Ò˵µÃºÜÇå³þÂï¡£

¡°The structure analysis of this compound seem ...

Ŷ£¬Ð»Ð»Äã¹þ£¬¸øÁËÕâôÏêϸµÄ½â´ð£¬×£ÎÒºÃÔ˰É
7Â¥2011-06-10 00:15:48
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

zcy800204

½ð³æ (ÕýʽдÊÖ)

¡¾´ð°¸¡¿Ó¦Öú»ØÌû

¡ï ¡ï ¡ï
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×ÓÅÔ±ß

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»ÖÂ

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

jinnchung

гæ (³õÈëÎÄ̳)

¡ï
drg1984(½ð±Ò+1): лл»ØÌû½»Á÷£¡ 2011-06-10 10:49:44
Ö÷ÒªÊÇÄãдµÄÌ«chinglishÁË£¬½á¹¹·ÖÎöûʲôÎÊÌ⣬°ÑÓ¢ÎÄдµÃµØµÀµã¾ÍûɶÎÊÌâÁË
9Â¥2011-06-10 10:28:24
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

±¦±¦1986

Ìú³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
Originally posted by zcy800204 at 2011-06-10 08:21:32:
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  ...

ÄÇÎÒÔõô°ì£¿ÎÒÄܸĹýÀ´ÔÙͶ¸ø±à¼­Âð£¿Çë¸ßÊÖÖ¸ÌõÃ÷·°É
10Â¥2011-06-10 20:06:35
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû
Ïà¹Ø°æ¿éÌø×ª ÎÒÒª¶©ÔÄÂ¥Ö÷ ±¦±¦1986 µÄÖ÷Ìâ¸üÐÂ
×î¾ßÈËÆøÈÈÌûÍÆ¼ö [²é¿´È«²¿] ×÷Õß »Ø/¿´ ×îºó·¢±í
[˶²©¼ÒÔ°] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +4 8rmuugja8q 2026-02-22 8/400 2026-02-23 12:22 by alian_214
[»ù½ðÉêÇë] ÌåÖÆÄÚ³¤±²ËµÌåÖÆÄÚ¾ø´ó²¿·ÖÒ»±²×ÓÔڵײ㣬ÈçͬÄãÃÇÒ»Ñù´ó²¿·ÖÆÕͨ½ÌʦæÇÒÊÕÈëµÍ +10 ˲ϢÓîÖæ 2026-02-20 13/650 2026-02-23 11:23 by holypower
[¿¼ÑÐ] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +3 khieu8v8m0 2026-02-22 8/400 2026-02-23 09:35 by w4l55oybr1
[ÂÛÎÄͶ¸å] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +4 khieu8v8m0 2026-02-22 8/400 2026-02-23 09:29 by w4l55oybr1
[½Ìʦ֮¼Ò] ΪʲôÖйú´óѧ¹¤¿Æ½ÌÊÚÃÇË®ÁËÄÇô¶àËùνµÄ¶¥»á¶¥¿¯£¬µ«»¹ÊÇ×ö²»³öÓîÊ÷»úÆ÷ÈË£¿ +5 »¶ÀÖËÌÒ¶Ýè 2026-02-21 8/400 2026-02-23 09:19 by »¶ÀÖËÌÒ¶Ýè
[ÂÛÎÄͶ¸å] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +3 w89i99eaeh 2026-02-22 5/250 2026-02-23 08:04 by w4l55oybr1
[²©ºóÖ®¼Ò] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +4 khieu8v8m0 2026-02-22 6/300 2026-02-23 07:59 by w4l55oybr1
[²©ºóÖ®¼Ò] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +6 3dfhjxgsh7 2026-02-22 9/450 2026-02-23 07:49 by w4l55oybr1
[¹«Åɳö¹ú] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +3 khieu8v8m0 2026-02-22 5/250 2026-02-23 06:29 by w4l55oybr1
[˶²©¼ÒÔ°] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +4 khieu8v8m0 2026-02-22 8/400 2026-02-23 06:24 by w4l55oybr1
[¿¼²©] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +5 3dfhjxgsh7 2026-02-22 6/300 2026-02-23 02:04 by 5jlh3qtdvx
[½Ìʦ֮¼Ò] °æÃæ·Ñ¸Ã½»Âð +7 Æ»¹ûÔÚÄÄÀï 2026-02-22 8/400 2026-02-22 22:37 by otani
[»ù½ðÉêÇë] ÃæÉÏ¿ÉÒÔ³¬¹ý30Ò³°É£¿ +4 °¢À­¹±aragon 2026-02-22 4/200 2026-02-22 21:22 by ɽÎ÷Ðü¿ÕË¿ÕÐüÎ
[ÂÛÎÄͶ¸å] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +4 usprnugpzw 2026-02-21 6/300 2026-02-22 19:48 by w89i99eaeh
[¿¼ÑÐ] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +3 3dfhjxgsh7 2026-02-22 4/200 2026-02-22 16:52 by khieu8v8m0
[ÕÒ¹¤×÷] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +3 usprnugpzw 2026-02-22 3/150 2026-02-22 16:37 by khieu8v8m0
[¹«Åɳö¹ú] ÊÛSCIÒ»ÇøÎÄÕ£¬ÎÒ:8 O5 51O 54,¿ÆÄ¿ÆëÈ«,¿É+¼± +3 usprnugpzw 2026-02-21 4/200 2026-02-22 16:27 by khieu8v8m0
[»ù½ðÉêÇë] ¡°ÈËÎÄÉç¿Æ¶øÂÛ£¬Ðí¶àѧÊõÑо¿»¹Ã»ÓдﵽÃñ¹úʱÆÚµÄˮƽ¡± +4 ËÕ¶«ÆÂ¶þÊÀ 2026-02-18 5/250 2026-02-22 16:07 by liangep1573
[»ù½ðÉêÇë] ʲôÊÇÈËÒ»Éú×îÖØÒªµÄ£¿ +4 ˲ϢÓîÖæ 2026-02-21 4/200 2026-02-22 11:44 by huagongfeihu
[»ù½ðÉêÇë] ½ñÄê´ºÍíÓм¸¸ö½ÚÄ¿ºÜ²»´í£¬µãÔÞ£¡ +11 ˲ϢÓîÖæ 2026-02-16 12/600 2026-02-21 21:14 by lq493392203
ÐÅÏ¢Ìáʾ
ÇëÌî´¦ÀíÒâ¼û