Crystallography Open Database

Information card for entry 7009667

Preview

Coordinates	7009667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H30 Cl2 Cu N6
Calculated formula	C13 H30 Cl2 Cu N6
SMILES	[Cu]1(Cl)(Cl)[N](CCC[N]1=C(N(C)C)N(C)C)=C(N(C)C)N(C)C
Title of publication	1,3-Bis(N,N,N',N'-tetramethylguanidino)propane: synthesis, characterization and bonding properties of the first bidentate, peralkylated guanidine ligand †
Authors of publication	Pohl, Siegfried; Harmjanz, Michael; Schneider, Jörg; Saak, Wolfgang; Henkel, Gerald
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	19
Pages of publication	3473
a	19.037 ± 0.001 Å
b	13.646 ± 0.001 Å
c	30.587 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	7945.9 ± 0.9 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.09
Residual factor for significantly intense reflections	0.0601
Weighted residual factors for significantly intense reflections	0.1338
Weighted residual factors for all reflections included in the refinement	0.1548
Goodness-of-fit parameter for all reflections included in the refinement	1.164
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
179800 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/96.	7009667.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009667.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009667.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009667.cif