Crystallography Open Database

Information card for entry 7057008

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Coordinates	7057008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H30 Au2 F4 P2 S2
Calculated formula	C38 H30 Au2 F4 P2 S2
Title of publication	Aurophilicity vs. thiophilicity: directing the crystalline supramolecular arrangement in luminescent gold compounds
Authors of publication	Moreno-Alcántar, Guillermo; Romo-Islas, Guillermo; Flores-Álamo, Marcos; Torrens, Hugo
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	10
Pages of publication	7845
a	11.8084 ± 0.0007 Å
b	19.9316 ± 0.001 Å
c	15.9884 ± 0.0008 Å
α	90°
β	110.408 ± 0.006°
γ	90°
Cell volume	3526.8 ± 0.4 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0493
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.066
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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