Crystallography Open Database

Information card for entry 7107820

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Coordinates	7107820.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	rubidium gallium-octadecaniobate
Formula	Ga H70 Nb18 O89 Rb15
Calculated formula	Ga Nb18 O89 Rb15
Title of publication	Aqueous compatibility of group IIIA monomers and Nb-polyoxoanions
Authors of publication	Yu Hou; Todd Alam; Mark A. Rodriguez; May Nyman
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	6004
a	15.0863 ± 0.0001 Å
b	17.94 ± 0.0012 Å
c	19.1713 ± 0.0013 Å
α	63.539 ± 0.001°
β	82.135 ± 0.001°
γ	79.927 ± 0.001°
Cell volume	4563.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0433
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0741
Weighted residual factors for all reflections included in the refinement	0.0787
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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