Crystallography Open Database

Information card for entry 7107293

Preview

Coordinates	7107293.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As8 Cl Cs5 O42 V14
Calculated formula	As8 Cl Cs5 O42 V14
SMILES	[As]12[O]3[V]45([O]6[As](O1)[O]1[V]78([O]9[V]%106([O]4[As]4[O]6[V]%11%12([O]%13[As]%14O[As]([O]%15[V]%16%17(=O)[O]%18[V]%19(=O)([O]%20[V]%21%22([O]%23[As]%24O[As]([O]%19%22)[O]%17[V]%17%15([O]%24[V]%15([O]%12[V]%126([O]6[As]([O]5[V]3%20([O]%21[V]%236(=O)[O]%15%12)=O)O4)=O)(=O)[O]%14%17)=O)=O)[O]2[V]1%18(=O)[O]8%16)[O]7[V]9%13([O]%10%11)=O)=O)=O)=O)=O.[Cs+].[Cs+].[Cs+].[Cs+].[Cs+].[Cl-]
Title of publication	Symmetry preservation in a new noncentrosymmetric lattice comprised of acentric POM clusters residing in bowls of Cs+ -based half SOD B-cage
Authors of publication	Wendy L. Queen; J. Palmer West; Shiou-Jyh Hwu; Thanh Thao Tran; P. Shiv Halasyamani; Don VanDerveer
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	1665
a	26.487 ± 0.005 Å
b	13.766 ± 0.003 Å
c	13.53 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4933.3 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0604
Residual factor for significantly intense reflections	0.0524
Weighted residual factors for significantly intense reflections	0.1385
Weighted residual factors for all reflections included in the refinement	0.1493
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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
180176 (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 7/10/72.	7107293.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.	7107293.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7107293.cif
32043	2012-01-23	../uploads/cif-deposit/cod/cif Adding structures of 7107293, 7107294, 7107295, 7107296, 7107297 via cif-deposit CGI script.	7107293.cif