Crystallography Open Database

Information card for entry 7010395

Preview

Coordinates	7010395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H22 Cl2 Cu N4 O8
Calculated formula	C8 H22 Cl2 Cu N4 O8
SMILES	[Cu]123(OCl(=O)(=O)=O)(OCl(=O)(=O)=O)[NH](CC(C)C[NH]2CC[NH2]3)CC[NH2]1
Title of publication	Inter- and intra-molecular pathways in polyamine synthesis from diamines †
Authors of publication	Choi, Min-Ho; Kim, Bok Jo; Kim, Il-Chool; Kim, Seo-Hyang; Kim, Yang; Harrowfield, Jack M.; Lee, Man-Kil; Mocerino, Mauro; Rukmini, Elisabeth; Skelton, Brian W.; White, Allan H.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	5
Pages of publication	707
a	8.368 ± 0.001 Å
b	24.884 ± 0.004 Å
c	8.508 ± 0.001 Å
α	90°
β	114.917 ± 0.003°
γ	90°
Cell volume	1606.7 ± 0.4 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.069
Residual factor for significantly intense reflections	0.042
Weighted residual factors for all reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.041
Goodness-of-fit parameter for all reflections	0.941
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7010395.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010395.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010395.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010395.cif