Crystallography Open Database

Information card for entry 7007485

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Coordinates	7007485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs5 O44 Ru Si W11
Calculated formula	Cs4.98 O44 Ru0.96 Si W11.04
Title of publication	Structural characterization of mono-ruthenium substituted Keggin-type silicotungstates.
Authors of publication	Sadakane, Masahiro; Tsukuma, Daisuke; Dickman, Michael H.; Bassil, Bassem; Kortz, Ulrich; Higashijima, Michio; Ueda, Wataru
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	35
Pages of publication	4271 - 4276
a	20.9299 ± 0.0004 Å
b	20.9299 ± 0.0004 Å
c	10.3603 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	4538.4 ± 0.2 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	138
Hermann-Mauguin space group symbol	P 42/n c m :2
Hall space group symbol	-P 4ac 2ac
Residual factor for all reflections	0.0855
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.1652
Weighted residual factors for all reflections included in the refinement	0.1845
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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