Crystallography Open Database

Information card for entry 7031726

Preview

Coordinates	7031726.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co F Na2 O4 P
Calculated formula	Co F Na2 O4 P
Title of publication	Structural, magnetic, and electrochemical properties of the high pressure form of Na2Co[PO4]F.
Authors of publication	Ben Yahia, Hamdi; Mori, Daisuke; Shikano, Masahiro; Kobayashi, Hironori; Inaguma, Yoshiyuki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	36
Pages of publication	13630 - 13636
a	10.5484 ± 0.0015 Å
b	10.5484 ± 0.0015 Å
c	6.5261 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	628.87 ± 0.15 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0621
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0727
Weighted residual factors for all reflections included in the refinement	0.087
Goodness-of-fit parameter for significantly intense reflections	1.2
Goodness-of-fit parameter for all reflections included in the refinement	1.17
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7031726.cif
123467	2014-09-08	cif/ Updating files of 7031726 Original log message: Adding full bibliography for 7031726.cif.	7031726.cif
120671	2014-07-23	cif/ Adding structures of 7031726 via cif-deposit CGI script.	7031726.cif