Crystallography Open Database

Information card for entry 7231902

7231901 << 7231902 >> 7231903

Preview

Coordinates	7231902.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B O13 Rb3 Sb4
Calculated formula	B O13 Rb3 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	7.1593 ± 0.0005 Å
b	7.2533 ± 0.0005 Å
c	13.4894 ± 0.0009 Å
α	82.358 ± 0.007°
β	99.999 ± 0.005°
γ	117.321 ± 0.007°
Cell volume	611.75 ± 0.08 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	0.0463
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0668
Weighted residual factors for all reflections included in the refinement	0.0712
Goodness-of-fit parameter for all reflections included in the refinement	1.153
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
223582 (current)	2019-11-07	cif/ Updating files of 7231901, 7231902, 7231903 Original log message: Adding full bibliography for 7231901--7231903.cif.	7231902.cif
212245	2018-11-30	cif/ Adding structures of 7231901, 7231902, 7231903 via cif-deposit CGI script.	7231902.cif