Crystallography Open Database

Information card for entry 7022085

7022084 << 7022085 >> 7022086

Preview

Coordinates	7022085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F3 H4 Mn N O3 P
Calculated formula	F3 H4 Mn N 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	5.3999 ± 0.0002 Å
b	13.1644 ± 0.0006 Å
c	7.4117 ± 0.0003 Å
α	90°
β	107.501 ± 0.003°
γ	90°
Cell volume	502.48 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
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	0.0342
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.0714
Goodness-of-fit parameter for all reflections included in the refinement	0.964
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.	7022085.cif
89968	2013-11-17	cif/ Adding structures of 7022085 via cif-deposit CGI script.	7022085.cif