Crystallography Open Database

Information card for entry 4309212

Preview

Coordinates	4309212.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Au3[(CH3)2CH2N=COCH3]3
Formula	C15 H30 Au3 N3 O3
Calculated formula	C15 H30 Au3 N3 O3
Title of publication	Intermolecular Interactions in Polymorphs of Trinuclear Gold(I) Complexes: Insight into the Solvoluminescence of AuI3(MeNCOMe)3
Authors of publication	Rochelle L. White-Morris; Marilyn M. Olmstead; Saeed Attar; Alan L. Balch
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	5021 - 5029
a	13.0563 ± 0.0007 Å
b	13.955 ± 0.0007 Å
c	11.5493 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2104.29 ± 0.19 Å³
Cell temperature	91 ± 2 K
Ambient diffraction temperature	91 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0192
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.0412
Weighted residual factors for all reflections included in the refinement	0.0415
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4309212.html