24小时热门版块排行榜    

查看: 1649  |  回复: 8

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

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

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

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

yinguojie

铜虫 (著名写手)

引用回帖:
4楼: Originally posted by 735624829 at 2011-08-18 12:22:01:
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!

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~~
6楼2011-08-18 13:37:42
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)

第五条
please write the trivial names.......
这个是什么意思
惯用名指的是什么啊?
勤勉之~~
7楼2011-08-18 14:36:27
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

heattransfet

新虫 (职业作家)

【答案】应助回帖

yinguojie(金币+2): 2011-08-18 16:03:22
不用写信回去。。。。
此号从今天(2012-06-25)开始不用了。。。。。。。。
8楼2011-08-18 14:45:09
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

viologen

木虫 (小有名气)

楼主多久收到修改消息?
9楼2011-08-26 10:31:38
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
相关版块跳转 我要订阅楼主 yinguojie 的主题更新
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 12/600 2026-03-24 09:03 by jhybd
[考研] 生物学学硕求调剂 +5 小羊睡着了? 2026-03-23 5/250 2026-03-24 06:42 by ilovexiaobin
[考研] 环境学硕288求调剂 +8 皮皮皮123456 2026-03-22 8/400 2026-03-23 23:47 by 热情沙漠
[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] 一志愿上海交大生物与医药专硕324分,求调剂 +5 jiajunX 2026-03-22 5/250 2026-03-23 18:07 by YMU施老师
[考研] 0854电子信息求调剂 324 +3 Promise-jyl 2026-03-23 3/150 2026-03-23 13:43 by wangkm
[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] 352求调剂 +3 大米饭! 2026-03-22 3/150 2026-03-22 23:28 by king123!
[考研] 311求调剂 +6 冬十三 2026-03-18 6/300 2026-03-22 20:18 by edmund7
[考研] 289材料与化工(085600)B区求调剂 +3 这么名字咋样 2026-03-22 4/200 2026-03-22 17:56 by 云民大李老师
[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] 275求调剂 +6 shansx 2026-03-22 8/400 2026-03-22 15:27 by barlinike
[考研] 303求调剂 +5 安忆灵 2026-03-22 6/300 2026-03-22 12:46 by 素颜倾城1988
[考研] 286分人工智能专业请求调剂愿意跨考! +4 lemonzzn 2026-03-17 8/400 2026-03-21 22:49 by lemonzzn
[考研] 279求调剂 +5 红衣隐官 2026-03-21 5/250 2026-03-21 14:59 by lature00
[考研] 化学求调剂 +4 临泽境llllll 2026-03-17 5/250 2026-03-21 02:23 by JourneyLucky
[考研] 一志愿西南交大,求调剂 +5 材化逐梦人 2026-03-18 5/250 2026-03-21 00:26 by JourneyLucky
[考研] 一志愿 南京航空航天大学大学 ,080500材料科学与工程学硕 +5 @taotao 2026-03-20 5/250 2026-03-20 20:16 by JourneyLucky
[考研] 320求调剂0856 +3 不想起名字112 2026-03-19 3/150 2026-03-19 22:53 by 学员8dgXkO
信息提示
请填处理意见