Crystallography Open Database

Information card for entry 4321803

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Coordinates	4321803.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	copper(I) cyanide/hydrogen cyanide/piperazine complex
Formula	C7 H11 Cu2 N5
Calculated formula	C7 H11 Cu2 N5
Title of publication	Crystal Structures of a Series of Complexes Produced by Reaction of Copper(I) Cyanide with Diamines
Authors of publication	Fred B. Stocker; Teodora P. Staeva; Chad M. Rienstra; Doyle Britton
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	984 - 991
a	20.573 ± 0.009 Å
b	8.354 ± 0.002 Å
c	15.989 ± 0.006 Å
α	90°
β	133.7°
γ	90°
Cell volume	1986.7 ± 1.2 Å³
Cell temperature	297 K
Ambient diffraction temperature	297 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.039
Goodness-of-fit parameter for significantly intense reflections	1.26
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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