Crystallography Open Database

Information card for entry 7109395

Preview

Coordinates	7109395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H42 F20 N4 O
Calculated formula	C68 H42 F20 N4 O
SMILES	c1(c(c(c(c(c1C1c2cc3c([C@H](c4c(c(c(c(c4F)F)F)F)F)O[C@H](c4c(cc(C(=c5ccc(C(c6ccc(C3(C)C)cc6)(C)C)n5)c3c(c(c(c(c3F)F)F)F)F)[nH]4)C(C)(C)c3ccc(cc3)C(C)(C)c3ccc=1n3)c1c(c(c(c(c1F)F)F)F)F)[nH]2)F)F)F)F)F.c1(c(c(c(c(c1C1c2cc3c([C@@H](c4c(c(c(c(c4F)F)F)F)F)O[C@@H](c4c(cc(C(=c5ccc(C(c6ccc(C3(C)C)cc6)(C)C)n5)c3c(c(c(c(c3F)F)F)F)F)[nH]4)C(C)(C)c3ccc(cc3)C(C)(C)c3ccc=1n3)c1c(c(c(c(c1F)F)F)F)F)[nH]2)F)F)F)F)F
Title of publication	Syntheses of normal, expanded, strapped and N-confused calixbenzophyrins from a single starting material
Authors of publication	P.S.Salini; K.S.Anju; M.L.P.Reddy; A. Srinivasan
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	5769
a	18.1032 ± 0.0014 Å
b	13.7944 ± 0.0009 Å
c	27.4477 ± 0.0019 Å
α	90°
β	109.182 ± 0.002°
γ	90°
Cell volume	6473.8 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.086
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1961
Weighted residual factors for all reflections included in the refinement	0.211
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
180197 (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 7/10/93.	7109395.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.	7109395.cif
86301	2013-05-31	cif/ Adding structures of 7109394, 7109395 via cif-deposit CGI script.	7109395.cif