Crystallography Open Database

Information card for entry 4061741

Preview

Coordinates	4061741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H40 Au2 F6 O2 P2
Calculated formula	C49 H40 Au2 F6 O2 P2
SMILES	[Au]1C#CCOc2ccc(cc2)C(c2ccc(OCC#C[Au][P](c3ccccc3)(c3ccccc3)CCCC[P]1(c1ccccc1)c1ccccc1)cc2)(C(F)(F)F)C(F)(F)F
Journal of publication	Organometallics
Year of publication	2005
a	11.7901 ± 0.0004 Å
b	13.3497 ± 0.0005 Å
c	30.9329 ± 0.0012 Å
α	93.601 ± 0.002°
β	95.965 ± 0.002°
γ	110.796 ± 0.002°
Cell volume	4500.7 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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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