Crystallography Open Database

Information card for entry 7022079

7022078 << 7022079 >> 7022080

Preview

Coordinates	7022079.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F4 Li3 Mn O6 P2
Calculated formula	F4 Li3 Mn O6 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	6.333 ± 0.005 Å
b	7.395 ± 0.005 Å
c	7.575 ± 0.005 Å
α	90°
β	90.947 ± 0.011°
γ	90°
Cell volume	354.7 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0633
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1028
Weighted residual factors for all reflections included in the refinement	0.1174
Goodness-of-fit parameter for all reflections included in the refinement	0.816
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.	7022079.cif
89962	2013-11-17	cif/ Adding structures of 7022079 via cif-deposit CGI script.	7022079.cif