Crystallography Open Database

Information card for entry 2204244

2204243 << 2204244 >> 2204245

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Structure parameters

Common name	Potassium tetratin(II) tris(orthophosphate)
Chemical name	Potassium tetratin(II) tris(orthophosphate)
Formula	K O12 P3 Sn4
Calculated formula	K O12 P3 Sn4
Title of publication	KSn~4~(PO~4~)~3~
Authors of publication	Deng, Jin-Feng; Kang, You-Jun; Mi, Jin-Xiao; Li, Man-Rong; Zhao, Jing-Tai; Mao, Shao-Yu
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	9
Pages of publication	i116 - i117
a	9.7342 ± 0.0005 Å
b	9.7342 ± 0.0005 Å
c	24.4754 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	2008.45 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0172
Residual factor for significantly intense reflections	0.0168
Weighted residual factors for significantly intense reflections	0.0404
Weighted residual factors for all reflections included in the refinement	0.0406
Goodness-of-fit parameter for all reflections included in the refinement	1.246
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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