Crystallography Open Database

Information card for entry 2102561

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Coordinates	2102561.cif
Original IUCr paper	HTML

Structure parameters

Common name	potassium manganese trifluoride
Chemical name	potassium manganese trifluoride
Formula	F3 K Mn
Calculated formula	F3 K Mn
Title of publication	Electron density and electrostatic potential of KMnF~3~: A phase transition study
Authors of publication	Ivanov, Yury; Tanaka, Kiyoaki
Journal of publication	Acta Crystallographica, Section B
Year of publication	2004
Journal volume	60
Journal issue	3
Pages of publication	359 - 368
a	4.1869 ± 0.0005 Å
b	4.1869 ± 0.0005 Å
c	4.1869 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	73.4 ± 0.02 Å³
Cell temperature	240 ± 1 K
Ambient diffraction temperature	240 ± 1 K
Number of distinct elements	3
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for significantly intense reflections	0.0064
Weighted residual factors for significantly intense reflections	0.009
Weighted residual factors for all reflections included in the refinement	0.0095
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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