Crystallography Open Database

Information card for entry 7108627

Preview

Coordinates	7108627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H84 I2 N12 Ni2 O2 Pd
Calculated formula	C104 H84 I2 N12 Ni2 O2 Pd
SMILES	c12=C(c3n4c(C(=c5[n]6c(C(=c7ccc8=C(c(cc1)[n]2[Ni]46n78)N1C(N(c2c1cccc2)CCCC)=[Pd](I)(I)=C1N(C2=c4ccc6=C(c7[n]8c(=C(c9n%10c(C(=c%11ccc2[n]%11[Ni]8%10n46)c2ccc(cc2)C)cc9)c2ccc(OC)cc2)cc7)c2ccc(cc2)C)c2ccccc2N1CCCC)c1ccc(cc1)C)cc5)c1ccc(cc1)OC)cc3)c1ccc(cc1)C
Title of publication	Carbene spacers in bis-porphyrinic scaffolds
Authors of publication	Julien Haumesser; Jean-Paul Gisselbrecht; Jean Weiss; Romain Ruppert
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	11653
a	16.311 ± 0.003 Å
b	26.899 ± 0.005 Å
c	13.696 ± 0.002 Å
α	90°
β	109.885 ± 0.004°
γ	90°
Cell volume	5650.8 ± 1.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.1655
Residual factor for significantly intense reflections	0.0887
Weighted residual factors for significantly intense reflections	0.2348
Weighted residual factors for all reflections included in the refinement	0.2684
Goodness-of-fit parameter for all reflections included in the refinement	0.958
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7108627.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.	7108627.cif
68556	2012-11-07	cif/ Adding structures of 7108627 via cif-deposit CGI script.	7108627.cif