Crystallography Open Database

Information card for entry 4106164

Preview

Coordinates	4106164.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20.4 Co4 F O24.04 P6
Calculated formula	C20.4 Co4 F O24.04 P6
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	12.9197 ± 0.0003 Å
b	12.9197 ± 0.0003 Å
c	9.8491 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1644 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	118
Hermann-Mauguin space group symbol	P -4 n 2
Hall space group symbol	P -4 -2n
Residual factor for all reflections	0.103
Residual factor for significantly intense reflections	0.0664
Weighted residual factors for significantly intense reflections	0.1548
Weighted residual factors for all reflections included in the refinement	0.1796
Goodness-of-fit parameter for all reflections included in the refinement	0.986
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4106164.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106164.cif
52955	2012-04-16	../uploads/cif-deposit/cod/cif Adding structures of 4106164 via cif-deposit CGI script.	4106164.cif