Crystallography Open Database

Information card for entry 7108747

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Coordinates	7108747.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H3 La O11 P3
Calculated formula	C6 H3 La O11 P3
Title of publication	The first lanthanide organophosphonate nanosheet by exfoliation of layered compounds
Authors of publication	Takahiro Araki; Atsushi Kondo; Kazuyuki Maeda
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	552
a	9.6708 ± 0.0002 Å
b	16.3872 ± 0.0003 Å
c	9.221 ± 0.0002 Å
α	90°
β	117.851 ± 0.0006°
γ	90°
Cell volume	1292.05 ± 0.05 Å³
Ambient diffraction temperature	300 K
Number of distinct elements	5
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	0.00916
RFsqd	0.00924
Residual factor R(I) for significantly intense reflections	0.01657
Goodness-of-fit parameter for all reflections	1.5528
Method of determination	powder diffraction
Diffraction radiation wavelength	0.79788 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180191 (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 7/10/87.	7108747.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.	7108747.cif
69392	2012-12-14	cif/ Adding structures of 7108747 via cif-deposit CGI script.	7108747.cif