Crystallography Open Database

Information card for entry 3000498

Preview

No preview available: structure is on hold until 2025-04-27

Coordinates	Coordinates are not available: structure is on hold until 2025-04-27

Structure parameters

Formula	K Nb O3
Authors of publication	Junseong Lee
Journal of publication	To be published in Materials
a	5.6604 ± 0.0013 Å
b	5.6637 ± 0.0013 Å
c	4.0266 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	129.09 ± 0.05 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	C m m 2
Hall space group symbol	C 2 -2
Residual factor for all reflections	0.0356
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.092
Weighted residual factors for all reflections included in the refinement	0.092
Goodness-of-fit parameter for all reflections included in the refinement	1.197
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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