Crystallography Open Database

Information card for entry 1536760

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Coordinates	1536760.cif

Structure parameters

Chemical name	K2 Mn2 (P2 O7) F2
Formula	F2 K2 Mn2 O7 P2
Calculated formula	F2 K2 Mn2 O7 P2
Title of publication	Crystal structure of K2Mn2(P2O7)F2.Crystal chemistry of diorthophosphates of Fe and Mn.
Authors of publication	Yakubovich, O.V.; Mel'nikov, O.K.
Journal of publication	Kristallografiya
Year of publication	1991
Journal volume	36
Pages of publication	334 - 341
a	11.318 Å
b	6.899 Å
c	10.645 Å
α	90°
β	90°
γ	90°
Cell volume	831.192 Å³
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P c a n
Hall space group symbol	-P 2n 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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