Crystallography Open Database

Information card for entry 2005099

2005098 << 2005099 >> 2005100

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Coordinates	2005099.cif
Original IUCr paper	HTML

Structure parameters

Common name	Lithium Zinc Phosphate
Formula	Li O4 P Zn
Calculated formula	Li O4 P Zn
Title of publication	A New Form of Lithium Zinc Phosphate with an Ordered Phenakite Structure, LiZnPO~4~
Authors of publication	Bu, X.; Gier, T. E.; Stucky, G. D.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	7
Pages of publication	1601 - 1603
a	13.628 ± 0.003 Å
b	13.628 ± 0.003 Å
c	9.096 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	1463 ± 0.6 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.024
Residual factor for significantly intense reflections	0.024
Weighted residual factors for all reflections	0.034
Weighted residual factors for significantly intense reflections	0.034
Goodness-of-fit parameter for significantly intense reflections	1.75
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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