Crystallography Open Database

Information card for entry 7022088

7022087 << 7022088 >> 7022089

Preview

Coordinates	7022088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F2 H2 K2 Mn O8 P2
Calculated formula	F2 H2 K2 Mn O8 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	4.8208 ± 0.0002 Å
b	8.2918 ± 0.0003 Å
c	10.7559 ± 0.0005 Å
α	89.62 ± 0.003°
β	87.828 ± 0.003°
γ	87.621 ± 0.003°
Cell volume	429.26 ± 0.03 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0795
Residual factor for significantly intense reflections	0.0576
Weighted residual factors for significantly intense reflections	0.1123
Weighted residual factors for all reflections included in the refinement	0.124
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
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.	7022088.cif
89971	2013-11-17	cif/ Adding structures of 7022088 via cif-deposit CGI script.	7022088.cif