Crystallography Open Database

Information card for entry 1559832

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Coordinates	1559832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B4 K3 O12 Yb3
Calculated formula	B4 K3 O12 Yb3
Title of publication	Synthesis and crystal structures of novel alkali rare-earth orthoborates K3RE3(BO3)4 (RE = Pr, Nd, Sm‒Lu)
Authors of publication	Chen, Pengyun; Murshed, M. Mangir; Gesing, Thorsten M.
Journal of publication	Journal of Materials Science
Year of publication	2020
Journal volume	56
Journal issue	5
Pages of publication	3639 - 3652
a	10.4601 ± 0.0003 Å
b	17.355 ± 0.0005 Å
c	13.7625 ± 0.0004 Å
α	90°
β	110.336 ± 0.001°
γ	90°
Cell volume	2342.65 ± 0.12 Å³
Cell temperature	303 ± 2 K
Ambient diffraction temperature	303 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0316
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0375
Weighted residual factors for all reflections included in the refinement	0.0395
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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