Crystallography Open Database

Information card for entry 7104807

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Coordinates	7104807.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2 K12 O90 Si2 W18
Calculated formula	Co2 K12 O90 Si2 W18
Title of publication	Synthesis, molecular structure and chemical properties of a new tungstosilicate with an open Wells‒Dawson structure, α-[Si2W18O66]16-
Authors of publication	Laronze, Nathalie; Marrot, Jérôme; Hervé, Gilbert
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	18
Pages of publication	2360 - 2361
a	15.0033 ± 0.0001 Å
b	18.297 ± 0.0003 Å
c	18.406 ± 0.0002 Å
α	66.57 ± 0.001°
β	78.802 ± 0.001°
γ	87.053 ± 0.001°
Cell volume	4545.98 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1049
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1088
Weighted residual factors for all reflections included in the refinement	0.1232
Goodness-of-fit parameter for all reflections included in the refinement	0.934
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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