Crystallography Open Database

Information card for entry 1518519

Preview

Coordinates	1518519.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H104 Au8 F24 Mo12 O46 P8 Si
Calculated formula	C144 H92 Au8 F24 Mo12 O46 P8 Si
Title of publication	Various Oxygen-Centered Phosphanegold(I) Cluster Cations Formed by Polyoxometalate (POM)-Mediated Clusterization: Effects of POMs and Phosphanes
Authors of publication	Yoshida, Takuya; Yasuda, Yuta; Nagashima, Eri; Arai, Hidekazu; Matsunaga, Satoshi; Nomiya, Kenji
Journal of publication	Inorganics
Year of publication	2014
Journal volume	2
Journal issue	4
Pages of publication	660
a	16.296 ± 0.003 Å
b	16.357 ± 0.003 Å
c	16.854 ± 0.003 Å
α	77.37 ± 0.03°
β	75.89 ± 0.03°
γ	80.58 ± 0.03°
Cell volume	4222.5 ± 1.5 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1042
Residual factor for significantly intense reflections	0.0915
Weighted residual factors for significantly intense reflections	0.238
Weighted residual factors for all reflections included in the refinement	0.2502
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1518519.cif
129332	2015-01-03	cif/ Adding structures of 1518519 via cif-deposit CGI script.	1518519.cif