Crystallography Open Database

Information card for entry 7108697

Preview

Coordinates	7108697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H96 Cl2 Mn6 N4 O30 P8
Calculated formula	C56 H96 Cl2 Mn6 N4 O30 P8
SMILES	[Mn]123([O]=P4(O[Mn]56([OH2])[O]=P7(O[Mn]8([O]=P(O6)(O3)C(C)(C)C)([O]=P3(O[Mn]6([O]=P9(O[Mn]([O]=P(O5)(O6)C(C)(C)C)(O4)([O]=P(O1)(O[Mn]([OH2])(O9)([O]=P(O2)(O8)C(C)(C)C)O3)C(C)(C)C)[n]1ccc(cc1)C=O)C(C)(C)C)(O7)[n]1ccc(C=O)cc1)C(C)(C)C)[n]1ccc(cc1)C=O)C(C)(C)C)C(C)(C)C)[n]1ccc(C=O)cc1.[Cl-].[Cl-]
Title of publication	Supramolecular approaches to metal-organic gels using Chevrel-type coordination clusters as building units
Authors of publication	Lei Zhang; Bartosz Marzec; Rodolphe Clerac; Yanhui Chen; Hongzhou Zhang; Wolfgang Schmitt
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	66
a	52.51 ± 0.02 Å
b	15.806 ± 0.003 Å
c	23.396 ± 0.005 Å
α	90°
β	116.45 ± 0.02°
γ	90°
Cell volume	17385 ± 9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.1201
Residual factor for significantly intense reflections	0.0747
Weighted residual factors for significantly intense reflections	0.1842
Weighted residual factors for all reflections included in the refinement	0.1989
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
180190 (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 7/10/86.	7108697.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.	7108697.cif
69202	2012-12-04	cif/ Adding structures of 7108693, 7108694, 7108695, 7108696, 7108697 via cif-deposit CGI script.	7108697.cif