Crystallography Open Database

Information card for entry 6000515

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Coordinates	6000515.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	dirubidium dizinc tri monohydrogenphosphate
Formula	H3 O12 P3 Rb2 Zn2
Calculated formula	H3 O12 P3 Rb2 Zn2
Title of publication	New rubidium zinc hydrogen phosphate, Rb2Zn2(HPO4)(3): Synthesis, crystal structure, and P-31 single-crystal nmr
Authors of publication	Torben R. Jensen; Rita G. Hazell; Thomas Vosegaard; Hans J. Jakobsen
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	2026 - 2032
a	12.588 ± 0.0004 Å
b	12.717 ± 0.0008 Å
c	7.5827 ± 0.0008 Å
α	90°
β	96.1 ± 0.001°
γ	90°
Cell volume	1207 ± 0.1 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.045
Goodness-of-fit parameter for significantly intense reflections	1.37
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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