Crystallography Open Database

Information card for entry 7243564

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Coordinates	7243564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B5 H O9 Rb2
Calculated formula	B5 H O9 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	8.5942 ± 0.0009 Å
b	7.6284 ± 0.0008 Å
c	13.1321 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	860.94 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0267
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for significantly intense reflections	0.0439
Weighted residual factors for all reflections included in the refinement	0.0449
Goodness-of-fit parameter for all reflections included in the refinement	0.927
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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