Crystallography Open Database

Information card for entry 1545655

Preview

Coordinates	1545655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K3 O14 P2 Sb3
Calculated formula	K3 O14 P2 Sb3
Title of publication	Structure cristalline du phosphatoantimonate K3Sb3P2O14
Authors of publication	Y. Piffard; A. Lachgar; M. Tournoux
Journal of publication	Journal of Solid State Chemistry
Year of publication	1985
Journal volume	58
Pages of publication	253 - 256
a	7.147 ± 0.001 Å
b	7.147 ± 0.001 Å
c	30.936 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	1368.5 ± 0.4 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.042
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

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