Crystallography Open Database

Information card for entry 7107607

Preview

Coordinates	7107607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C106 H120 Cl4 F12 Ir4 N12 O14 S4
Calculated formula	C106 H120 Cl4 F12 Ir4 N12 O14 S4
SMILES	c12[n]3c4c5[n]6c7c([n]5[Ir]589%10([n]4c2cccc1)([c]1([c]5([c]8(C)[c]9([c]%101C)C)C)C)[n]1ccc(/C=C/c2cc[n](cc2)[Ir]24589([n]%10c%11c%12[n]2c2ccccc2[n]%12[Ir]2%12%13%14([n]%11c%11ccccc%10%11)([n]%10ccc(/C=C/c%11cc[n](cc%11)[Ir]%11%15%16%1736[c]3([c]%17([c]%16([c]%15([c]%113C)C)C)C)C)cc%10)[c]3([c]2([c]%12([c]%13([c]%143C)C)C)C)C)[c]2([c]9([c]8([c]5([c]42C)C)C)C)C)cc1)cccc7.FC(F)(F)S(=O)(=O)[O-].FC(S(=O)(=O)[O-])(F)F.C(Cl)Cl.CCOCC.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-].O(CC)CC.C(Cl)Cl
Title of publication	Sunlight induced cycloaddition and host-guest property of self-assembled organometallic macrocycles based on a versatile building block
Authors of publication	Tong Wu; Lin-Hong Weng; Guo-Xin Jin
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	4435
a	38.315 ± 0.004 Å
b	14.4214 ± 0.0014 Å
c	22.307 ± 0.002 Å
α	90°
β	104.009 ± 0.001°
γ	90°
Cell volume	11959 ± 2 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	8
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	0.1025
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1572
Weighted residual factors for all reflections included in the refinement	0.174
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
180180 (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 7/10/76.	7107607.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.	7107607.cif
52486	2012-04-12	../uploads/cif-deposit/cod/cif Adding structures of 7107607, 7107608, 7107609, 7107610 via cif-deposit CGI script.	7107607.cif