Crystallography Open Database

Information card for entry 7022080

7022079 << 7022080 >> 7022081

Preview

Coordinates	7022080.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F3 Mn Na2 O7 P2
Calculated formula	F3 Mn Na2 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	4.694 ± 0.005 Å
b	6.003 ± 0.006 Å
c	7.771 ± 0.008 Å
α	102.444 ± 0.015°
β	99.751 ± 0.004°
γ	107.71 ± 0.02°
Cell volume	197.1 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0422
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0843
Weighted residual factors for all reflections included in the refinement	0.0887
Goodness-of-fit parameter for all reflections included in the refinement	1.235
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	Molybdenum
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.	7022080.cif
89963	2013-11-17	cif/ Adding structures of 7022080 via cif-deposit CGI script.	7022080.cif