Crystallography Open Database

Information card for entry 2208797

2208796 << 2208797 >> 2208798

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Coordinates	2208797.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Nonalithium trigallium(III) tris[pyrophosphate(V)] diphosphate(V)
Formula	Ga3 Li9 O29 P8
Calculated formula	Ga3 Li9 O29 P8
Title of publication	The layered monodiphosphate Li~9~Ga~3~(P~2~O~7~)~3~(PO~4~)~2~ refined from X-ray powder data
Authors of publication	Liu, Xiao-Xuan; Wang, Cheng-Xin; Luo, Shu-Ming; Mi, Jin-Xiao
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	5
Pages of publication	i112 - i113
a	9.72879 ± 0.00013 Å
b	9.72879 Å
c	13.5827 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	1113.36 ± 0.03 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Goodness-of-fit parameter for all reflections	1.24
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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