Crystallography Open Database

Information card for entry 2011946

2011945 << 2011946 >> 2011947

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Coordinates	Coordinates are not available: file is not found.
Structure factors	2011946.hkl
Original IUCr paper	HTML

Structure parameters

Formula	Ge0.32 K O5 Sb Si0.68
Calculated formula	Ge0.324 K0.999 O5 Sb Si0.675
Title of publication	KSbO(Ge~0.32~Si~0.68~)O~4~, a KTP isomorph
Authors of publication	Norberg, Stefan T.; Svensson, Göran; Albertsson, Jörgen
Journal of publication	Acta Crystallographica Section C
Year of publication	2001
Journal volume	57
Journal issue	5
Pages of publication	510 - 512
a	13.097 ± 0.0009 Å
b	6.531 ± 0.0005 Å
c	10.6873 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	914.15 ± 0.11 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	52
Hermann-Mauguin space group symbol	P n a n
Hall space group symbol	-P 2n 2bc
Residual factor for all reflections	0.123
Residual factor for significantly intense reflections	0.046
Weighted residual factors for all reflections	0.168
Weighted residual factors for all reflections included in the refinement	0.168
Goodness-of-fit parameter for all reflections	1
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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