Crystallography Open Database

Information card for entry 7022082

7022081 << 7022082 >> 7022083

Preview

Coordinates	7022082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F6 Mn2 Na4 O7 P2
Calculated formula	F6 Mn2 Na4 O7 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	7.788 ± 0.007 Å
b	8.104 ± 0.007 Å
c	8.134 ± 0.007 Å
α	90°
β	97.455 ± 0.014°
γ	90°
Cell volume	509 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.1278
Residual factor for significantly intense reflections	0.0838
Weighted residual factors for significantly intense reflections	0.1886
Weighted residual factors for all reflections included in the refinement	0.22
Goodness-of-fit parameter for all reflections included in the refinement	0.977
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.	7022082.cif
89965	2013-11-17	cif/ Adding structures of 7022082 via cif-deposit CGI script.	7022082.cif