Crystallography Open Database

Information card for entry 4030429

Preview

Coordinates	4030429.cif

Structure parameters

Formula	C24 H72 Cu4 N4 Si8
Calculated formula	C24 Cu4 N4 Si8
SMILES	[Cu]123[Cu]4([Cu]5([Cu]1([N]2([Si](C)(C)C)[Si](C)(C)C)[N]5([Si](C)(C)C)[Si](C)(C)C)[N]4([Si](C)(C)C)[Si](C)(C)C)[N]3([Si](C)(C)C)[Si](C)(C)C
Title of publication	Synthesis and crystal structure of a volatile molecular precursor of copper: [CuN(SiMe3)2]4
Authors of publication	Miele, P.; Foulon, J.D.; Hovnanian, N.; Durand, J.; Cot, L.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1992
Journal volume	29
Pages of publication	573 - 583
a	9.3805 ± 0.002 Å
b	13.561 ± 0.001 Å
c	17.799 ± 0.002 Å
α	90°
β	90.065 ± 0.014°
γ	90°
Cell volume	2264.2 ± 0.6 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.067
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4030429.cif
129435	2015-01-07	cif/ Adding structures of 4030429 via cif-deposit CGI script.	4030429.cif