Crystallography Open Database

Information card for entry 8104020

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Coordinates	8104020.cif

Structure parameters

Chemical name	Li Mn P2 O7
Formula	Li Mn O7 P2
Calculated formula	Li Mn O7 P2
Title of publication	Two isostructural manganese(III) diphosphates, acid alpha-Mn H P2 O7 and double Mn Li P2 O7: crystal structure determination from x-ray powder diffraction data
Authors of publication	Ivashkevich, L.S.; Selevich, K.A.; Lesnikovich, A.I.; Selevich, A.F.; Lyakhov, A.S.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	2006
Journal volume	221
Pages of publication	115 - 121
a	7.0018 Å
b	8.1616 Å
c	4.7267 Å
α	90°
β	109.404°
γ	90°
Cell volume	254.769 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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