Crystallography Open Database

Information card for entry 1518165

Preview

Coordinates	1518165.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H38 Au N2 O0.5 P S2
Calculated formula	C38 H38 Au N2 O0.5 P S2
Title of publication	Reactivity of Mononuclear and Dinuclear Gold(I) Amidinate Complexes with CS2 and CsBr3
Authors of publication	Lane, Andrew; Barnes, Charles; Vollmer, Matthew; Walensky, Justin
Journal of publication	Inorganics
Year of publication	2014
Journal volume	2
Journal issue	4
Pages of publication	540
a	38.566 ± 0.002 Å
b	8.7877 ± 0.0005 Å
c	27.081 ± 0.0017 Å
α	90°
β	129.469 ± 0.001°
γ	90°
Cell volume	7085.1 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0497
Weighted residual factors for all reflections included in the refinement	0.0535
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1518165.cif
126187	2014-11-03	cif/ Adding structures of 1518164, 1518165, 1518166 via cif-deposit CGI script.	1518165.cif