Crystallography Open Database

Information card for entry 4300546

Preview

Coordinates	4300546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H34 Au2 Cu2 N12 O2
Calculated formula	C20 H34 Au2 Cu2 N12 O2
SMILES	C1[N](C)(C)[Cu]2([OH][Cu]3([N](CC[N]3(C)C)(C)C)([OH]2)[N]#C[Au](C#N)(C#N)C#N)([N]#C[Au](C#N)(C#N)C#N)[N](C1)(C)C
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	8.465 ± 0.002 Å
b	10.274 ± 0.002 Å
c	10.468 ± 0.002 Å
α	64.35 ± 0.02°
β	76.27 ± 0.02°
γ	79.26 ± 0.02°
Cell volume	793.6 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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