Crystallography Open Database

Information card for entry 7107945

Preview

Coordinates	7107945.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C149.5 H121.5 N19.5 Ni
Calculated formula	C147 H119 N19 Ni
SMILES	c12=C(c3c4c(c5C(=c6c7c(c8C(=c9c%10c(c%11=C(c(c%12c1cc(c1ccncc1)c(c1ccncc1)c%12)[n]2[Ni](n9%11)([n]68)(n35)([n]1ccccc1)[n]1ccccc1)c1ccc(cc1)C(C)C)cc(c1ccncc1)c(c1ccncc1)c%10)c1ccc(cc1)C(C)C)cc(c1ccncc1)c(c1ccncc1)c7)c1ccc(cc1)C(C)C)cc(c1ccncc1)c(c1ccncc1)c4)c1ccc(cc1)C(C)C.c1ccccn1.c1ccccn1.c1ccccn1.c1ccccn1.c1ccccn1
Title of publication	Water-soluble ionic benzoporphyrins
Authors of publication	Lin Jiang; Ross Zaenglein; James Engle; Chris Mittal; Christopher Hartley; Christopher Ziegler; Hong Wang
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	6927
a	12.6976 ± 0.0004 Å
b	21.9195 ± 0.0005 Å
c	22.0585 ± 0.0005 Å
α	97.683 ± 0.002°
β	101.995 ± 0.002°
γ	96.078 ± 0.002°
Cell volume	5894.6 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1001
Residual factor for significantly intense reflections	0.0787
Weighted residual factors for significantly intense reflections	0.2499
Weighted residual factors for all reflections included in the refinement	0.2723
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7107945.cif
130086	2015-01-23	cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ \| xargs -i sh -c 'cif_fix_values {} \ \| cif_filter --add-cif-header {} \ \| sponge {}'	7107945.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.	7107945.cif
60902	2012-06-19	cif/ Adding structures of 7107945 via cif-deposit CGI script.	7107945.cif