Crystallography Open Database

Information card for entry 4312971

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Coordinates	4312971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 Au2 N8 Ni
Calculated formula	C8 H16 Au2 N8 Ni
Title of publication	Aurophilicity-Coordination Interplay in the Design of Cyano-Bridged Nickel(II)-Gold(I) Bimetallic Assemblies: Structural and Computational Studies of the Gold(I)-Gold(I) Interactions
Authors of publication	Enrique Colacio; Francesc Lloret; Raikko Kivekäs; José Suárez-Varela; Markku R. Sundberg; Rolf Uggla
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	560 - 565
a	17.793 ± 0.004 Å
b	8.119 ± 0.004 Å
c	12.107 ± 0.005 Å
α	90°
β	118.717 ± 0.014°
γ	90°
Cell volume	1533.9 ± 1.1 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 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	0.0461
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0984
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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