Crystallography Open Database

Information card for entry 1518198

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Coordinates	1518198.cif

Structure parameters

Formula	K5 Nb6 O34 P5 Zr2
Calculated formula	K4.94 Nb6 O34 P5 Zr2
Title of publication	Structure cristalline de K5Nb6Zr2P5O34
Authors of publication	Deniard-Courant, Sylvie; Piffard, Yves; Tournoux, Michel
Journal of publication	Revue de Chimie Minerale
Year of publication	1987
Journal volume	24
Pages of publication	276 - 287
a	13.991 ± 0.003 Å
b	6.494 ± 0.001 Å
c	20.814 ± 0.005 Å
α	90°
β	125.24 ± 0.02°
γ	90°
Cell volume	1544.5 ± 0.7 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.039
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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