Crystallography Open Database

Information card for entry 7107338

Preview

Coordinates	7107338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H33 Cl2 Cu N3 O4
Calculated formula	C16 H33 Cl2 Cu N3 O4
SMILES	ClCCl.O(C(=O)C)[Cu]12([NH]3CCC[N]1(CCC[NH]2CCC3)CC)OC(=O)C
Title of publication	When two metal centres are needed instead of one: exclusive induction of Z-DNA by dinuclear metal complexes
Authors of publication	Alfredo Medina-Molner; Bernhard Spingler
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	1961
a	11.898 ± 0.005 Å
b	14.067 ± 0.005 Å
c	13.146 ± 0.005 Å
α	90 ± 0.005°
β	90.368 ± 0.005°
γ	90 ± 0.005°
Cell volume	2200.2 ± 1.5 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0897
Residual factor for significantly intense reflections	0.0672
Weighted residual factors for significantly intense reflections	0.1358
Weighted residual factors for all reflections included in the refinement	0.1472
Goodness-of-fit parameter for all reflections included in the refinement	0.923
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
180177 (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 7/10/73.	7107338.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.	7107338.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7107338.cif
32083	2012-01-31	../uploads/cif-deposit/cod/cif Adding structures of 7107335, 7107336, 7107337, 7107338, 7107339, 7107340, 7107341 via cif-deposit CGI script.	7107338.cif