Crystallography Open Database

Information card for entry 7109674

Preview

Coordinates	7109674.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C101 H75 F12 N13 O18 S8 Zn2
Calculated formula	C94 H64 F6 N12 O8 S6 Zn2
SMILES	c1cccc2c3cccc4[n]3[Zn]356([n]12)[n]1c4scc1c1cc(c2c(OC)c(c4cc(c7[n]8c(sc7)c7[n]9c(c%10[n](cccc%10)[Zn]%10%1189[n]8ccccc8c8cccc([n]%108)c8[n]%11c(c9cc(c%10c(OC)c(c%11cc(c%12[n]5c(sc%12)c5[n]3c(c3[n]6cccc3)ccc5)ccc%11)cc(c%10)C)ccc9)cs8)ccc7)ccc4)cc(c2)C)ccc1.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
Title of publication	Steric control of the formation of dinuclear double helicate and dinuclear meso-helicate assemblies
Authors of publication	David J. Cooke; Jasmine M. Cross; Rebecca V. Fennessy; Lindsay P. Harding; Craig R. Rice; Christopher Slater
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	7785
a	40.525 ± 0.004 Å
b	24.073 ± 0.002 Å
c	12.188 ± 0.001 Å
α	90°
β	105.746 ± 0.002°
γ	90°
Cell volume	11443.9 ± 1.8 Å³
Cell temperature	150.01 K
Ambient diffraction temperature	150.01 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1291
Residual factor for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.2419
Goodness-of-fit parameter for all reflections included in the refinement	0.9833
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
180202 (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 7/10/96.	7109674.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.	7109674.cif
88106	2013-09-03	cif/ Adding structures of 7109674, 7109675, 7109676, 7109677, 7109678, 7109679 via cif-deposit CGI script.	7109674.cif