Crystallography Open Database

Information card for entry 7022084

7022083 << 7022084 >> 7022085

Preview

Coordinates	7022084.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F3 K Mn O3 P
Calculated formula	F3 K Mn O3 P
Title of publication	Manganese(III) fluorophosphate frameworks.
Authors of publication	Armstrong, Jennifer A.; Williams, Edward R.; Weller, Mark T.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	6
Pages of publication	2302 - 2308
a	5.4027 ± 0.0002 Å
b	12.4794 ± 0.0006 Å
c	7.3305 ± 0.0003 Å
α	90°
β	107.145 ± 0.003°
γ	90°
Cell volume	472.28 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0723
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1012
Weighted residual factors for all reflections included in the refinement	0.1151
Goodness-of-fit parameter for all reflections included in the refinement	0.837
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7022084.cif
89967	2013-11-17	cif/ Adding structures of 7022084 via cif-deposit CGI script.	7022084.cif