Crystallography Open Database

Information card for entry 7100246

Preview

Coordinates	7100246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H42 Au2 O P2 S2
Calculated formula	C50 H42 Au2 O P2 S2
SMILES	[Au]1([Au]([P](c2ccccc2)(c2ccccc2)c2ccccc2Oc2c([P]1(c1ccccc1)c1ccccc1)cccc2)Sc1cccc(c1)C)Sc1cccc(c1)C
Title of publication	First EXAFS studies on aurophilic interactions in solution
Authors of publication	M. Lagunas; H.de la Riva; Christopher Hardacre; Mark Nieuwenhuyzen; A. Pintado-Alba
Journal of publication	Chemical Communications
Year of publication	2005
a	11.295 ± 0.003 Å
b	13.536 ± 0.003 Å
c	15.667 ± 0.004 Å
α	81.769 ± 0.005°
β	70.825 ± 0.005°
γ	71.182 ± 0.005°
Cell volume	2139.7 ± 0.9 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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

Version history

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