Crystallography Open Database

Information card for entry 2241745

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Structure parameters

Chemical name	Bis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylguanidinium) tetrachloridocuprate(II)
Formula	C10 H28 Cl4 Cu N6
Calculated formula	C10 H28 Cl4 Cu N6
SMILES	C(=[NH2+])(N(C)C)N(C)C.Cl[Cu](Cl)([Cl-])[Cl-].C(=[NH2+])(N(C)C)N(C)C
Title of publication	Crystal structure of bis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylguanidinium) tetrachloridocuprate(II)
Authors of publication	Ndiaye, Mamadou; Samb, Abdoulaye; Diop, Libasse; Maris, Thierry
Journal of publication	Acta Crystallographica Section E
Year of publication	2016
Journal volume	72
Journal issue	7
Pages of publication	1047 - 1049
a	18.9274 ± 0.0005 Å
b	8.2441 ± 0.0002 Å
c	14.8654 ± 0.0004 Å
α	90°
β	124.165 ± 0.001°
γ	90°
Cell volume	1919.28 ± 0.09 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
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	0.0288
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.0711
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
183942 (current)	2016-06-26	cif/ hkl/ Adding structures of 2241745 via cif-deposit CGI script.	2241745.cif 2241745.hkl