Crystallography Open Database

Information card for entry 7022086

7022085 << 7022086 >> 7022087

Preview

Coordinates	7022086.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs2 F6 Mn2 O6 P2
Calculated formula	Cs2 F6 Mn2 O6 P2
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	7.574 ± 0.005 Å
b	9.985 ± 0.005 Å
c	7.598 ± 0.005 Å
α	90°
β	100.723 ± 0.008°
γ	90°
Cell volume	564.6 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0538
Residual factor for significantly intense reflections	0.0515
Weighted residual factors for significantly intense reflections	0.1133
Weighted residual factors for all reflections included in the refinement	0.1148
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179925 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/20.	7022086.cif
89969	2013-11-17	cif/ Adding structures of 7022086 via cif-deposit CGI script.	7022086.cif