Crystallography Open Database

Information card for entry 4062768

Preview

Coordinates	4062768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H36 Au2 F30 N P3
Calculated formula	C78 H36 Au2 F30 N P3
SMILES	[Au]([P]([Au](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)c1ccccc1)(c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.[P+](N=P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	GOLD(III) PHENYLPHOSPHIDES AND -PHOSPHODIIDES
Journal of publication	Organometallics
Year of publication	2004
a	13.1839 ± 0.0012 Å
b	17.2921 ± 0.0014 Å
c	18.2913 ± 0.0016 Å
α	99.841 ± 0.003°
β	105.47 ± 0.003°
γ	109.98 ± 0.003°
Cell volume	3615.5 ± 0.5 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 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

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