Crystallography Open Database

Information card for entry 7104031

Preview

Coordinates	7104031.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis(6,6'-ethynyl-4-pyridine)2,2'-bipyridyl silver hexafluoroantimonate
Chemical name	bis(6,6'-ethynyl-4-pyridine)2,2'-bipyridyl silver hexafluoroantimonate
Formula	C168 H120 Ag6 F36 N36 Sb6
Calculated formula	C168 H108 Ag6 F36 N36 Sb6
SMILES	c12cccc3C#Cc4cc[n](cc4)[Ag]45[n]6c7c8cccc(C#Cc9cc[n]([Ag]%10%11[n]%12c%13c%14cccc(C#Cc%15cc[n]([Ag]%16([n]13)[n]1c2cccc1C#Cc1cc[n]([Ag]23[n]%17ccc(C#Cc%18cccc%19[n]%18[Ag]([n]%18c%19cccc%18C#Cc%18cc[n]5cc%18)([n]5ccc(C#Cc%12ccc%13)cc5)[n]5ccc(C#Cc%12cccc%13c%18cccc(C#Cc%19cc[n]%16cc%19)[n]%18[Ag]([n]%12%13)([n]%12ccc(C#Cc6ccc7)cc%12)[n]6ccc(C#Cc7cccc(c%12cccc(C#Cc%13cc[n]%11cc%13)[n]2%12)[n]37)cc6)cc5)cc%17)cc1)cc%15)[n]%10%14)cc9)[n]48.C(#N)C.C(#N)C.C(#N)C.C(#N)C.C(#N)C.C(#N)C.F[Sb](F)(F)(F)(F)[F-].[F-][Sb](F)(F)(F)(F)F.F[Sb](F)(F)(F)(F)[F-].F[Sb](F)(F)(F)([F-])F.C(#N)C.C(#N)C.C(#N)C.C(#N)C.C(#N)C.C(#N)C.[F-][Sb](F)(F)(F)(F)F.F[Sb](F)(F)(F)(F)[F-]
Title of publication	A novel synthetic strategy for hexanuclear supramolecular architectures
Authors of publication	Dolomanov, Oleg V; Blake, Alexander J; Champness, Neil R; Schröder, Martin; Wilson, Claire
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2003
Journal issue	6
Pages of publication	682 - 683
a	15.971 ± 0.005 Å
b	18.961 ± 0.006 Å
c	19.029 ± 0.006 Å
α	113.311 ± 0.004°
β	96.282 ± 0.005°
γ	113.352 ± 0.004°
Cell volume	4610 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1856
Residual factor for significantly intense reflections	0.0779
Weighted residual factors for significantly intense reflections	0.1806
Weighted residual factors for all reflections included in the refinement	0.2485
Goodness-of-fit parameter for all reflections included in the refinement	1.198
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
211332 (current)	2018-10-05	cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter.	7104031.cif
180143	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 7/10/40.	7104031.cif
176869	2016-02-24	cif/7/ Fixing bibliographies for structures from Dolomanov et al. paper "A novel synthetic strategy for hexanuclear supramolecular architectures". Marking structures 711375[34567] as duplicates.	7104031.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.	7104031.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7104031.cif
31985	2012-01-04	cif/ Canging data item '_diffrn_standards_decay_% none' to '_diffrn_standards_decay_% 0'.	7104031.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	7104031.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.	7104031.cif
823	2009-09-25	cif/ Depositing information from the Chem-Comm-2003_01-17 and J-Org-Chem-2007_13-20 publications.	7104031.cif