Crystallography Open Database

Information card for entry 7203213

7203212 << 7203213 >> 7203214

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Coordinates	7203213.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co4 Na O12 P3
Calculated formula	Co4 Na O12 P3
Title of publication	A new sodium cobaltophosphate with a tunnel structure, ionic conductor
Authors of publication	R. Baies; O. Pérez; V. Caignaert; V. Pralong; B. Raveau
Journal of publication	Journal of Materials Chemistry
Year of publication	2006
Journal volume	16
Journal issue	25
Pages of publication	2434
a	6.339 ± 0.001 Å
b	9.867 ± 0.001 Å
c	15.3 ± 0.002 Å
α	90°
β	91.05 ± 0.01°
γ	90°
Cell volume	956.8 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1669
Residual factor for significantly intense reflections	0.0523
Weighted residual factors for significantly intense reflections	0.0471
Weighted residual factors for all reflections included in the refinement	0.0603
Goodness-of-fit parameter for significantly intense reflections	1.58
Goodness-of-fit parameter for all reflections included in the refinement	1.23
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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