Crystallography Open Database

Information card for entry 4106169

Preview

Coordinates	4106169.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F6 Mn2 Na4 O7 P2
Calculated formula	F6 Mn2 Na4 O7 P2
Title of publication	Fluoride-Rich, Hydrofluorothermal Routes to Functional Transition Metal (Mn, Fe, Co, Cu) Fluorophosphates
Authors of publication	Jennifer A. Armstrong; Edward R. Williams; Mark T. Weller
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	8252 - 8263
a	7.7805 ± 0.0008 Å
b	8.0834 ± 0.001 Å
c	8.1265 ± 0.0007 Å
α	90°
β	97.343 ± 0.007°
γ	90°
Cell volume	506.91 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.1053
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for all reflections included in the refinement	0.1353
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
178807 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/61.	4106169.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106169.cif
52960	2012-04-16	../uploads/cif-deposit/cod/cif Adding structures of 4106169 via cif-deposit CGI script.	4106169.cif