Crystallography Open Database

Information card for entry 7243563

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Coordinates	7243563.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B12 Ba H4 O22 Rb2
Calculated formula	B12 Ba H4 O22 Rb2
Title of publication	Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
Authors of publication	Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	40
Pages of publication	7081 - 7089
a	9.058 ± 0.003 Å
b	6.62 ± 0.002 Å
c	18.294 ± 0.006 Å
α	90°
β	117.603 ± 0.007°
γ	90°
Cell volume	972.1 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.0732
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1353
Weighted residual factors for all reflections included in the refinement	0.1458
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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