Crystallography Open Database

Information card for entry 7702882

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Coordinates	7702882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H15 Au Cl F6 N2 P
Calculated formula	C18 H15 Au Cl F6 N2 P
Title of publication	Gold(III) six-membered N^C^N pincer complexes: synthesis, structure, reactivity and theoretical calculations.
Authors of publication	Alesso, Giuseppe; Cinellu, Maria Agostina; Stoccoro, Sergio; Zucca, Antonio; Minghetti, Giovanni; Manassero, Carlo; Rizzato, Silvia; Swang, Ole; Ghosh, Manik Kumer
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	42
Pages of publication	10293 - 10304
a	9.512 ± 0.0004 Å
b	11.9014 ± 0.0004 Å
c	17.2639 ± 0.0007 Å
α	90°
β	101.343 ± 0.002°
γ	90°
Cell volume	1916.2 ± 0.13 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
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	0.042
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.06
Goodness-of-fit parameter for all reflections	1.014
Goodness-of-fit parameter for significantly intense reflections	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
244137 (current)	2019-11-28	cif/ Adding structures of 7702880, 7702881, 7702882 via cif-deposit CGI script.	7702882.cif