Crystallography Open Database

Information card for entry 7231901

7231900 << 7231901 >> 7231902

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Coordinates	7231901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B K3 O13 Sb4
Calculated formula	B K3 O13 Sb4
Title of publication	New KRb2Sb4BO13 and Rb3Sb4BO13 compounds prepared by Rb+/K+ ion exchange from the K3Sb4BO13 ion conductor
Authors of publication	Doux, Jean-Marie; Stephant, Nicolas; La Salle, Annie Le Gal; Joubert, Olivier; Guyomard, Dominique; Quarez, Eric
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	4
Pages of publication	594
a	7.1167 ± 0.0004 Å
b	7.2147 ± 0.0003 Å
c	13.2268 ± 0.0004 Å
α	81.973 ± 0.003°
β	99.788 ± 0.004°
γ	117.046 ± 0.004°
Cell volume	594.55 ± 0.05 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0533
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0713
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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