Crystallography Open Database

Information card for entry 4000263

Preview

Coordinates	4000263.cif

Structure parameters

Chemical name	lithium dizirconium triphosphate
Formula	Li O12 P3 Zr2
Calculated formula	Li0.99993 O12 P3 Zr2
Journal of publication	Chemistry of Materials
Year of publication	2003
a	8.844483 ± 0.000027 Å
b	8.844483 Å
c	22.28754 ± 0.00013 Å
α	90°
β	90°
γ	120°
Cell volume	1509.86 ± 0.008 Å³
Cell temperature	673 K
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Goodness-of-fit parameter for all reflections	1.7
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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