Crystallography Open Database

Information card for entry 7022081

7022080 << 7022081 >> 7022082

Preview

Coordinates	7022081.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F4 H Mn Na2 O3 P
Calculated formula	F4 H Mn Na2 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	5.6722 ± 0.0003 Å
b	7.6992 ± 0.0006 Å
c	6.8143 ± 0.0005 Å
α	90°
β	109.733 ± 0.004°
γ	90°
Cell volume	280.11 ± 0.03 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.0895
Weighted residual factors for all reflections included in the refinement	0.0978
Goodness-of-fit parameter for all reflections included in the refinement	1.141
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.	7022081.cif
89964	2013-11-17	cif/ Adding structures of 7022081 via cif-deposit CGI script.	7022081.cif