Crystallography Open Database

Information card for entry 1572737

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Coordinates	1572737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H35 Au Cl N5 O0
Calculated formula	C31 H35 Au Cl N5
Title of publication	CCC–NHC Au(III) Pincer Complexes as a Reliable Platform for Isolating Elusive Species
Authors of publication	Valdés, Hugo; Alpuente, Nora; Salvador Sedano, Pedro; Hashmi, Stephen; Ribas, Xavi
Journal of publication	Chemical Science
Year of publication	2024
a	9.2394 ± 0.0004 Å
b	13.0032 ± 0.0007 Å
c	13.1246 ± 0.0007 Å
α	82.772 ± 0.003°
β	84.032 ± 0.003°
γ	85.266 ± 0.003°
Cell volume	1551.95 ± 0.14 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0826
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.1574
Weighted residual factors for all reflections included in the refinement	0.1694
Goodness-of-fit parameter for all reflections included in the refinement	1.136
Diffraction radiation wavelength	0.71076 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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