Crystallography Open Database

Information card for entry 7051447

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Coordinates	7051447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 Au N2 O P3 S
Calculated formula	C42 H36 Au N2 O P3 S
SMILES	[Au]([P](c1ccccc1)(c1ccccc1)c1c(N)cccc1)SP(=NP(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Journal of publication	New Journal of Chemistry
Year of publication	1999
a	9.0446 ± 0.0003 Å
b	11.5989 ± 0.0003 Å
c	19.1145 ± 0.0006 Å
α	91.803 ± 0.001°
β	95.279 ± 0.001°
γ	104.479 ± 0.001°
Cell volume	1930.24 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.1006
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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