Crystallography Open Database

Information card for entry 2103857

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Coordinates	2103857.cif
Original IUCr paper	HTML

Structure parameters

Common name	Potassium indium double phosphate
Formula	In K3 O8 P2
Title of publication	The incommensurate structure of K~3~In(PO~4~)~2~
Authors of publication	Arakcheeva, Alla; Chapuis, Gervais; Petříček, Vaclav; Dušek, Michal; Schönleber, Andreas
Journal of publication	Acta Crystallographica Section B
Year of publication	2003
Journal volume	59
Journal issue	1
Pages of publication	17 - 27
a	15.6537 ± 0.0005 Å
b	9.7357 ± 0.0004 Å
c	11.1975 ± 0.0004 Å
α	90°
β	90°
γ	90.124 ± 0.005°
Cell volume	1706.49 ± 0.11 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Residual factor for all reflections	0.0589
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.0593
Weighted residual factors for all reflections included in the refinement	0.0593
Goodness-of-fit parameter for all reflections included in the refinement	2.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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