Crystallography Open Database

Information card for entry 1518523

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Coordinates	1518523.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C147 H147 Au7 O42 P8 W12
Calculated formula	C147 H147 Au7 O43 P8 W12
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	17.7243 ± 0.0011 Å
b	17.8341 ± 0.001 Å
c	31.757 ± 0.0018 Å
α	104.826 ± 0.001°
β	92.64 ± 0.002°
γ	109.685 ± 0.001°
Cell volume	9040 ± 0.9 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.2417
Residual factor for significantly intense reflections	0.1466
Weighted residual factors for significantly intense reflections	0.3848
Weighted residual factors for all reflections included in the refinement	0.4614
Goodness-of-fit parameter for all reflections included in the refinement	1.373
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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