Crystallography Open Database

Information card for entry 4061991

4061990 << 4061991 >> 4061992

Preview

Coordinates	4061991.cif

Structure parameters

Formula	C87 H88 Au2 O8 P2
Calculated formula	C87 H88 Au2 O8 P2
SMILES	[Au](C#Cc1cc2c3OCCOCCOCCOCCOc4c(Cc5c(OC)c(C2)ccc5)cc(cc4Cc2c(OC)c(ccc2)Cc3c1)C#C[Au][P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C.O=C(C)C
Journal of publication	Organometallics
Year of publication	2003
a	14.828 ± 0.003 Å
b	16.138 ± 0.003 Å
c	16.669 ± 0.003 Å
α	88.42 ± 0.03°
β	86.27 ± 0.03°
γ	82.76 ± 0.03°
Cell volume	3947.9 ± 1.3 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 ± 2 K
Number of distinct elements	5
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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