Crystallography Open Database

Information card for entry 7107958

Preview

Coordinates	7107958.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C109 H99 Cl3 Dy4 N26 O34
Calculated formula	C109 H90 Cl3 Dy4 N26 O34
SMILES	Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].[Dy]12345678[N](=Cc9c([O]3[Dy]3%10%11%12%13%14([N](=Cc%15c([O]6%10)cccc%15)NC(=[O]3)c3ccncc3)[N](=Cc3c([O]%12[Dy]6%10%12%15%16%17([N](=Cc%18c([O]%13%10)cccc%18)NC(=[O]6)c6ccncc6)[N](NC(=[O]%12)c6ccncc6)=Cc6c([O]%15[Dy]%10%12%13%15([N](=Cc%18c([O]%16%12)cccc%18)NC(=[O]%10)c%10ccncc%10)([N](=Cc%10c([O]7%15)cccc%10)NC(=[O]%13)c7ccncc7)([O]5c5c(C=[N]1NC(=[O]4)c1ccncc1)cccc5)[O]8%14%17)cccc6)cccc3)NC(=[O]%11)c1ccncc1)cccc9)NC(=[O]2)c1ccncc1.N#CC.N#CC.OC.O.O.O.O
Title of publication	Field enhanced thermally activated mechanism in a square Dy4 aggregate
Authors of publication	Shufang Xue; Lang Zhao; Yun-Nan Guo; Xiao-Hua Chen; Jinkui Tang
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	7031
a	20.1187 ± 0.0008 Å
b	27.8381 ± 0.0011 Å
c	21.6131 ± 0.0009 Å
α	90°
β	103.734 ± 0.001°
γ	90°
Cell volume	11758.7 ± 0.8 Å³
Cell temperature	191 ± 2 K
Ambient diffraction temperature	191 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0898
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.101
Weighted residual factors for all reflections included in the refinement	0.1325
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180183 (current)	2016-03-26	cif/7/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/10/79.	7107958.cif
106525	2014-03-15	cif/ (saulius@koala.ibt.lt) Adding DOIs to those Chem. Comm. structure descriptions that did not have it before and that could be matched unambiguously. Unambiguously means: a) journal name is "like 'Chem%Com%'" in SQl parlour b) first author's last name is the same in COD and in PubMed b) publication year and first page are the same in COD and in PubMed database. The commands to change these files where: awk '{print $1, $2}' outputs/join-dois.tab \ \| xargs -i sh -c ' CODID=$(echo {} \| awk "{print \$1}"); DOI=$(echo {} \| awk "{print \$2}"); CODFILE=$(echo $CODID \| codid2file); if ! grep -q _journal_paper_doi $CODFILE; then ( set -x; echo _journal_paper_doi $DOI >> $CODFILE ); else echo $CODID already has DOI; fi' Some files that did not had new-line at the end had to be fixed afterwards (in the ~/struct/cod/cif/7 directory, a COD working copy): svn st \ \| awk '{print $2}' \ \| xargs cifparse -q 2> /dev/null \ \| awk -F"'" '{print $2}' \ \| xargs perl -i -pe 's/_journal_paper_doi/\n_journal_paper_doi/' The working copy containing 'outputs/join-dois.tab' was: Path: /home/saulius/struct/xyz-extraction/dois/chem-comm-refetched-from-pubmed URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/dois/chem-comm-refetched-from-pubmed Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2871 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2871 Last Changed Date: 2014-03-15 11:18:46 +0200 (Sat, 15 Mar 2014) Three conflicts in files 10/81/7108128.cif, 10/81/7108130.cif and 10/99/7109903.cif were resolved manually.	7107958.cif
60911	2012-06-19	cif/ Adding structures of 7107958 via cif-deposit CGI script.	7107958.cif