Crystallography Open Database

Information card for entry 7107617

Preview

Coordinates	7107617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 Co4 N20 O10
Calculated formula	C42 H36 Co4 N20 O10
SMILES	c1cccc2c3n4[n]5c(c6cncc(c6)c6n7[n]8c(n6)c6[n](cccc6)[Co]68([n]8ccccc8c8n6[n]6c(c9cncc(c9)c9n([Co]%105[O](C)[Co]76[O]%10C)[n]5[Co]4([n]12)([OH]C)([n]1c(c5n9)cccc1)ON(=O)=O)n8)([OH]C)ON(=O)=O)n3
Title of publication	A novel nanosized {Co16} metallamacrocycle incorporating four linear {Co4} subunits bridged by polytriazolate ligands
Authors of publication	Wei-Quan Lin; Ji-Dong Leng; Ming-Liang Tong
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Journal issue	37
Pages of publication	4477 - 4479
a	7.452 ± 0.002 Å
b	10.774 ± 0.003 Å
c	15.446 ± 0.004 Å
α	104.525 ± 0.005°
β	90.905 ± 0.005°
γ	100.77 ± 0.006°
Cell volume	1176.8 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2025
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1127
Weighted residual factors for all reflections included in the refinement	0.1788
Goodness-of-fit parameter for all reflections included in the refinement	0.952
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.	7107617.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.	7107617.cif
52489	2012-04-12	../uploads/cif-deposit/cod/cif Adding structures of 7107617, 7107618 via cif-deposit CGI script.	7107617.cif