Crystallography Open Database

Information card for entry 7109486

Preview

Coordinates	7109486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H54 F12 Fe N10 O P2
Calculated formula	C42 H54 F12 Fe N10 O P2
SMILES	[Fe]1234([n]5c(N6C=1N(C=C6)C(C)(C)C)cccc5N1C=2N(C=C1)C(C)(C)C)[n]1c(N2C=3N(C=C2)C(C)(C)C)cccc1N1C=4N(C=C1)C(C)(C)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].O1CCCC1
Title of publication	Towards longer-lived metal-to-ligand charge transfer states of iron(II) complexes: an N-heterocyclic carbene approach
Authors of publication	Yizhu Liu; Tobias Harlang; Sophie E. Canton; Pavel Chabera; Karina Suarez-Alcantara; Andre Fleckhaus; Dimali A. Vithanage; Erik Goransson; Alice Corani; Reiner Lomoth; Villy Sundstrom; Kenneth Warnmark
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	6412
a	12.8044 ± 0.0005 Å
b	20.5091 ± 0.0005 Å
c	20.5285 ± 0.0006 Å
α	112.364 ± 0.003°
β	95.655 ± 0.003°
γ	90.69 ± 0.003°
Cell volume	4954 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.088
Residual factor for significantly intense reflections	0.0668
Weighted residual factors for significantly intense reflections	0.1778
Weighted residual factors for all reflections included in the refinement	0.1956
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
180198 (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 7/10/94.	7109486.cif
119664	2014-07-08	cif/7 Fixing Z value / formula for several entries.	7109486.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.	7109486.cif
86362	2013-06-25	cif/ Adding structures of 7109485, 7109486 via cif-deposit CGI script.	7109486.cif