Crystallography Open Database

Information card for entry 2008538

2008537 << 2008538 >> 2008539

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Coordinates	2008538.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	potassium oxo antimonide
Formula	K4 O3 Sb2
Calculated formula	K4 O3 Sb2
SMILES	[Sb](=[Sb-])([O-])([O-])[O-].[K+].[K+].[K+].[K+]
Title of publication	K~4~Sb~2~O~3~ containing the Sb~2~O~3~^4-^ anion
Authors of publication	Tillard, Monique; Monconduit, Laure; Traber, Boris; Belin, Claude
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	6
Pages of publication	833 - 835
a	6.142 ± 0.001 Å
b	6.142 ± 0.001 Å
c	14.395 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	470.29 ± 0.13 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	3
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Residual factor for all reflections	0.086
Residual factor for significantly intense reflections	0.048
Weighted residual factors for all reflections included in the refinement	0.126
Goodness-of-fit parameter for all reflections included in the refinement	1.133
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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