Crystallography Open Database

Information card for entry 7102038

7102037 << 7102038 >> 7102039

Preview

Coordinates	7102038.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis[(5,10-diphenyl-15-(4-(trans-2- carboxystyryl)phenyl)subporphyrinato)boron(III)]
Formula	C86 H56 B2 Cl4 N6 O4
Calculated formula	C86 H56 B2 Cl4 N6 O4
SMILES	[B]123n4c5ccc4C(=c4ccc(n14)=C(c1[n]2c(cc1)=C5c1ccc(cc1)/C=C/c1ccccc1C(=O)O[B]12n4c5ccc4C(=c4ccc(n14)=C(c1[n]2c(cc1)=C5c1ccc(cc1)/C=C/c1c(cccc1)C(=O)O3)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl
Title of publication	Complementary face-to-face dimer formation from meso-aryl subporphyrins bearing a 2-carboxyphenyl group.
Authors of publication	Inokuma, Yasuhide; Osuka, Atsuhiro
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2007
Journal issue	28
Pages of publication	2938 - 2940
a	15.823 ± 0.003 Å
b	12.328 ± 0.004 Å
c	18.763 ± 0.004 Å
α	90°
β	112.961 ± 0.007°
γ	90°
Cell volume	3370 ± 1.4 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
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	0.0962
Residual factor for significantly intense reflections	0.0643
Weighted residual factors for significantly intense reflections	0.1577
Weighted residual factors for all reflections included in the refinement	0.1773
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180122 (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 7/10/20.	7102038.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.	7102038.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7102038.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	7102038.cif
403	2008-06-25	Comitting the Chem-Comm-2007/ CIF files with extracted structural data.	7102038.cif