 |
 |
 |
| 24小時(shí)熱門(mén)版塊排行榜 |
- >論壇更新日志 (5937)
- >導(dǎo)師招生 (1194)
- >考研 (1143)
- >文獻(xiàn)求助 (431)
- >蟲(chóng)友互識(shí) (423)
- >休閑灌水 (190)
- >考博 (151)
- >碩博家園 (132)
- >招聘信息布告欄 (131)
- >基金申請(qǐng) (131)
- >論文投稿 (107)
- >博后之家 (88)
- >綠色求助(高懸賞) (43)
- >SciFinder/Reaxys (36)
- >論文道賀祈福 (32)
- >找工作 (32)
 |
 |
 |
||
 |
 |
 |
 |
 |
| 9 | 1/1 | 返回列表 |
| 查看: 1625 | 回復(fù): 8 | ||
[求助]
acta e 審稿意見(jiàn)回來(lái)，請(qǐng)教！！如何修改和回復(fù)@~~~~~~~~~~~~~
|
|
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 |
回復(fù)此樓» 猜你喜歡
材料，紡織，生物（0856、0710），化學(xué)招生啦
已經(jīng)有7人回復(fù)
-
301求調(diào)劑
已經(jīng)有5人回復(fù)
-
281求調(diào)劑（0805）
已經(jīng)有7人回復(fù)
-
材料與化工求調(diào)劑
已經(jīng)有6人回復(fù)
-
299求調(diào)劑
已經(jīng)有4人回復(fù)
-
277調(diào)劑
已經(jīng)有6人回復(fù)
-
341求調(diào)劑
已經(jīng)有7人回復(fù)
-
328求調(diào)劑，英語(yǔ)六級(jí)551，有科研經(jīng)歷
已經(jīng)有8人回復(fù)
-
293求調(diào)劑
已經(jīng)有12人回復(fù)
-
070300化學(xué)319求調(diào)劑
已經(jīng)有4人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:
- 急求ACTA E 審稿意見(jiàn)回復(fù)
已經(jīng)有3人回復(fù)
- 請(qǐng)教Appliced optics 修改意見(jiàn)中為什么只看到一個(gè)審稿人的意見(jiàn)？
已經(jīng)有9人回復(fù)
- 投了ACTA，返回大修，審稿人問(wèn)到數(shù)據(jù)重現(xiàn)性的問(wèn)題，如何回答？
已經(jīng)有7人回復(fù)
- acta E 審稿意見(jiàn)回復(fù)（語(yǔ)法方面的)，萬(wàn)急！~~~~~ 請(qǐng)高手看下！
已經(jīng)有7人回復(fù)
- 【請(qǐng)教】請(qǐng)教acta e審稿意見(jiàn)
已經(jīng)有4人回復(fù)
- 審稿意見(jiàn)回來(lái)了，有些地方看不明白，請(qǐng)教大家
已經(jīng)有3人回復(fù)
- 審稿意見(jiàn)回復(fù)請(qǐng)教
已經(jīng)有4人回復(fù)
- 【請(qǐng)教】投稿acta e 后被拒，修改后再投稿...
已經(jīng)有11人回復(fù)
- 審稿意見(jiàn)回來(lái)。請(qǐng)教投過(guò)國(guó)際氫能源的蟲(chóng)友啊
已經(jīng)有17人回復(fù)
|
最后一句話(huà) Please acknowledge receipt of this message as soon as you see it, so that I know it has arrived safely. 是不是需要現(xiàn)在就先回一個(gè)郵件確定收到？如何寫(xiě)？ 我這樣寫(xiě)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, |
2樓2011-08-18 12:09:07
yguang
木蟲(chóng) (職業(yè)作家)
- 應(yīng)助: 24 (小學(xué)生)
- 金幣: 12850.8
- 紅花: 14
- 帖子: 4683
- 在線(xiàn): 618.4小時(shí)
- 蟲(chóng)號(hào): 696608
- 注冊(cè): 2009-02-05
- 專(zhuān)業(yè): 微生物遺傳育種學(xué)
3樓2011-08-18 12:16:43
4樓2011-08-18 12:22:01
5樓2011-08-18 13:37:26
6樓2011-08-18 13:37:42
7樓2011-08-18 14:36:27
heattransfet
新蟲(chóng) (職業(yè)作家)
- 應(yīng)助: 51 (初中生)
- 貴賓: 0.146
- 金幣: 7.8
- 散金: 3971
- 紅花: 18
- 帖子: 3253
- 在線(xiàn): 1514.4小時(shí)
- 蟲(chóng)號(hào): 1051161
- 注冊(cè): 2010-07-03
- 性別: GG
- 專(zhuān)業(yè): 綠色有機(jī)化學(xué)
8樓2011-08-18 14:45:09
viologen
木蟲(chóng) (小有名氣)
- 應(yīng)助: 0 (幼兒園)
- 金幣: 3117.8
- 散金: 30
- 帖子: 243
- 在線(xiàn): 207.7小時(shí)
- 蟲(chóng)號(hào): 990573
- 注冊(cè): 2010-04-06
- 專(zhuān)業(yè): 化學(xué)生物學(xué)與生物有機(jī)化學(xué)
9樓2011-08-26 10:31:38
相關(guān)版塊跳轉(zhuǎn)
我要訂閱樓主 yinguojie 的主題更新
| 9 | 1/1 | 返回列表 |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 301求調(diào)劑 +4 | A_JiXing 2026-03-16 | 4/200 |
|
|---|---|---|---|---|
|
|
[考研] 344求調(diào)劑 +4 | knight344 2026-03-16 | 4/200 |
|
|
[論文投稿] 有沒(méi)有大佬發(fā)小論文能帶我個(gè)二作 +3 | 增銳漏人 2026-03-17 | 4/200 |
|
|
|
[考研] 267一志愿南京工業(yè)大學(xué)0817化工求調(diào)劑 +6 | SUICHILD 2026-03-12 | 6/300 |
|
|
|
[考研] 286求調(diào)劑 +3 | lemonzzn 2026-03-16 | 5/250 |
|
|
|
[考研] 環(huán)境工程調(diào)劑 +6 | 大可digkids 2026-03-16 | 6/300 |
|
|
|
[考研] 26考研一志愿中國(guó)石油大學(xué)(華東)305分求調(diào)劑 +3 | 嘉年新程 2026-03-15 | 3/150 |
|
|
|
[考研] 288求調(diào)劑 +4 | 奇點(diǎn)0314 2026-03-14 | 4/200 |
|
|
|
[考研] 297一志愿上交085600求調(diào)劑 +5 | 指尖八千里 2026-03-14 | 5/250 |
|
|
|
[考研] 學(xué)碩285求調(diào)劑 +13 | Wisjxn 2026-03-12 | 46/2300 |
|
|
|
[考研] 266求調(diào)劑 +4 | 學(xué)員97LZgn 2026-03-13 | 4/200 |
|
|
|
[考研] 341求調(diào)劑 +4 | 番茄頭--- 2026-03-10 | 4/200 |
|
|
|
[考研] 279求調(diào)劑 +3 | Dizzy123@ 2026-03-10 | 3/150 |
|
|
|
[考研] 材料與化工求調(diào)劑一志愿 985 總分 295 +8 | dream…… 2026-03-12 | 8/400 |
|
|
|
[考研] 336求調(diào)劑 +6 | Iuruoh 2026-03-11 | 6/300 |
|
|
|
[考研] 工科278分求調(diào)劑 +5 | 周慢熱啊 2026-03-12 | 7/350 |
|
|
|
[考研] 一志愿211化學(xué)學(xué)碩310分求調(diào)劑 +8 | 努力奮斗112 2026-03-12 | 9/450 |
|
|
|
[考研] 283求調(diào)劑，材料、化工皆可 +8 | 蘇打水7777 2026-03-11 | 10/500 |
|
|
|
[考研] 333求調(diào)劑 +3 | 152697 2026-03-12 | 4/200 |
|
|
|
[考研] 大連大學(xué)化學(xué)專(zhuān)業(yè)研究生調(diào)劑 +3 | 琪久. 2026-03-10 | 8/400 |
|