24小时热门版块排行榜    

查看: 1645  |  回复: 8
当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖

yinguojie

铜虫 (著名写手)

[求助] acta e 审稿意见回来,请教!!如何修改和回复@~~~~~~~~~~~~~

Your paper can be accepted after taking into account the following comments:

1. Abstract: plural in first sentence ..... oxazole goups.
second sentence: The complex is six-coordinate ...  geometry.
or better: The six-coordinate complex displays a distorted octahedral geometry.

2. last sentence: the Cg...Cg distance and symmetry operations must be given.

However, the two oxazole units have two five-membered and six six-membered rings.
this implies a lot of work defining the centres of gravity (Cg's) for the rings and
calculating the distances between Cg's and average perpendicular distances between
the ring systems. Moreover, your Fig. 2 does not show the inversion related \p--\p
interaction clearly, and the symmetry operators for molecule A and molecule B
should also be provided in the caption of Figure 2.

You need a programme like PLATON which can help analize
this problem by using the "cal all" option. It will also be seen that the complexes
are held together by a combination of different \p--\p interactions and a C---H...\p
contact when PLATON is applied. (see point 9)

The best was to delete the sentence in Abstract

... exhibits obvious intermolecular \p--\p interactions and also delete Fig. 2.

Otherwise, details must be calculated, which needs time ...

IMPORTANT: all numerical measured values need standard uncertainties (s.u.),
which will be described for the Comment section.

3. Computing details: the SHELXS97 and SHELXL97 reference must refer to a
new reference:

Sheldrick, G. M. (2008). Acta Cryst. A64, 112--122.

please use this reference instead of the Sheldrick G. M. (2001). reference

please download and read this article which will show you that the Bruker AXS
SHELXTL programme should be cited with the new Sheldrick (2008) reference.

3. in the computing details block it should be corrected like:

_computing_structure_solution  'SHELXS97 (Sheldrick, 2008)'

_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'

_computing_molecular_graphics   'SHELXTL (Sheldrick, 2008)'

_computing_publication_material  'SHELXL97 '

4. References: Abbady M. A. (1979). ....

there is only one author, delete the Assiut ... Assiut E. part there

5. Comment, please short: ... has been reported (Lamansky et l., 2001), among ...

please write the trivial names for the ligands (bo) and (bon)
in the long introductory sentence, as they appear only once in the text.

6. Comment: please think of having two oxazol ligands, so the average
deviation of Ir1 C18 C23 C24 N2 and the dihedral angles as for molecule 1
(average is 0.0628 and 0.0719 (typo mol. 1, please check, and mol. 2)
the s.u.'s for dihedral angles in parentheses: 6.5(2)\%  (6.9(1)\% for mol.2),
9.2(1)\% (11.4(1)\% for mol. 2). please check with MPLA in SHELXL97.

7. Comment: please shorten the text by using just one sentence which refers
to Table 1. two values each averaged not necessary. (Relevant coordination
distances shown in Table 1.)

8. Table 1: please show only the six Ir---C/N/O bond distances and omit other
distances and angles by replacement of yes with ? in the cif tables. The values
are kept with the Supplementary materials.

9. Fig. 2: delete in Text in the Comment or you may download the programme PLATON

and chose two inversion related \p--\p interactions with details as proposed
in point 2, and the weak C26---H26...Cg9 contact. Cg9 is the centroid of ring
C18 - C23, symmetry operation -x, y, 3/2 - z

for the \p--\p interactions please chose two examples Cg3...Cg3i and Cg3...Cg6i

(there are many others)

the rings are parallel and inversion related.

symmetry code i (7_556) is 1/2 - x, 1/2 - y, 1 - z

--------------------------------------------------------
PLATON download is recommended via

http://www.cryst.chem.uu.nl/platon/p1000000.html

help-files are also available there

for Windows systems download WinPLATON via

http://www.chem.gla.ac.uk/~louis/software/platon/

A short PLATON tutorial is offered by Lachlan Cranswick at

http://www.ccp14.ac.uk/tutorial/platon/index.html
---------------------------------------------------------------

10. Experimental, reference: .... to the literature (Abbady, 1979).

Please send me an email indicating how you have responded to each of
the comments. You should upload a new CIF at the web address:

http://submission.iucr.org/submi ... Xaz7dXI43jLy/si2371

Please acknowledge receipt of this message as soon as you see it, so that I know it has arrived safely.

Best wishes
回复此楼
勤勉之~~
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

yguang

木虫 (职业作家)

【答案】应助回帖

yinguojie(金币+5): 2011-08-18 13:38:03
可以这样写,最好加上谢谢的话,老外都很有礼貌的,经常是该谢人家的事咱没谢人家倒谢了,所以我现在跟老外写mail都会说谢谢的!
3楼2011-08-18 12:16:43
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
查看全部 9 个回答

yinguojie

铜虫 (著名写手)

最后一句话 Please acknowledge receipt of this message as soon as you see it, so that I know it has arrived safely.

是不是需要现在就先回一个邮件确定收到?如何写?

我这样写大家看行不行?

Dear Dr.
    I have received your comments now , and I will modify this paper as soon as possible.
       Best wishes
       Yours Sincerely,
勤勉之~~
2楼2011-08-18 12:09:07
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

735624829

金虫 (正式写手)

【答案】应助回帖

yinguojie(金币+5): 2011-08-18 13:38:08
可以不写,改完后回稿时再说,我的就是这么处理的!木虫人告诉的!
4楼2011-08-18 12:22:01
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

yinguojie

铜虫 (著名写手)

引用回帖:
3楼: Originally posted by yguang at 2011-08-18 12:16:43:
可以这样写,最好加上谢谢的话,老外都很有礼貌的,经常是该谢人家的事咱没谢人家倒谢了,所以我现在跟老外写mail都会说谢谢的!

他说的第二个修改意见 什么意思啊?怎么修改合适些呢?
直接删除那句话和 Figure 2 吗?
勤勉之~~
5楼2011-08-18 13:37:26
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
最具人气热帖推荐 [查看全部] 作者 回/看 最后发表
[考研] 一志愿河北工业大学0817化工278分求调剂 +7 jhybd 2026-03-23 11/550 2026-03-23 23:29 by 呆呆师姐
[考研] 291求调剂 +8 hhhhxn.. 2026-03-23 8/400 2026-03-23 23:15 by peike
[考研] 材料专硕找调剂 +3 哈哈哈吼吼吼哈 2026-03-23 3/150 2026-03-23 23:13 by peike
[考研] 一志愿211 初试270分 求调剂 +4 谷雨上岸 2026-03-23 5/250 2026-03-23 21:18 by 不惑可乐
[考研] 求调剂材料学硕080500,总分289分 5+3 @taotao 2026-03-19 21/1050 2026-03-23 10:17 by 冠c哥
[考研] 一志愿西安交通大学材料工程专业 282分求调剂 +11 枫桥ZL 2026-03-18 13/650 2026-03-22 20:26 by edmund7
[考研] 08工科 320总分 求调剂 +11 梨花珞晚风 2026-03-17 11/550 2026-03-22 17:42 by luoyongfeng
[考研] 一志愿华中农业071010,总分320求调剂 +5 困困困困坤坤 2026-03-20 6/300 2026-03-22 17:41 by hxsm
[考研] 寻找调剂 +4 倔强芒? 2026-03-21 4/200 2026-03-22 16:14 by 木托莫露露
[考研] 324求调剂 +6 lucky呀呀呀鸭 2026-03-20 6/300 2026-03-22 16:01 by ColorlessPI
[考研] 289求调剂 +7 怀瑾握瑜l 2026-03-20 7/350 2026-03-22 15:57 by ColorlessPI
[考研] 319求调剂 +4 小力气珂珂 2026-03-20 4/200 2026-03-22 15:53 by ColorlessPI
[考研] 考研调剂 +4 来好运来来来 2026-03-21 4/200 2026-03-22 12:15 by 星空星月
[考研] 一志愿东华大学控制学硕320求调剂 +3 Grand777 2026-03-21 3/150 2026-03-21 19:23 by 简之-
[考研] 【考研调剂】化学专业 281分,一志愿四川大学,诚心求调剂 +11 吃吃吃才有意义 2026-03-19 11/550 2026-03-21 18:23 by 学员8dgXkO
[考研] 材料 271求调剂 +5 展信悦_ 2026-03-21 5/250 2026-03-21 17:29 by 学员8dgXkO
[基金申请] 学校已经提交到NSFC,还能修改吗? 40+4 babangida 2026-03-19 9/450 2026-03-21 16:12 by babangida
[考研] 303求调剂 +5 睿08 2026-03-17 7/350 2026-03-21 03:11 by JourneyLucky
[考研] 0703化学调剂 +3 妮妮ninicgb 2026-03-17 3/150 2026-03-18 10:29 by macy2011
[考博] 26博士申请 +3 1042136743 2026-03-17 3/150 2026-03-17 23:30 by 轻松不少随
信息提示
请填处理意见