Crystallography Open Database

Information card for entry 7713759

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Coordinates	7713759.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al4 B14 Cs6 H4 O32
Calculated formula	Al4 B14 Cs6 H4 O32
Title of publication	Three new aluminoborates: From 1D tube to 3D framework
Authors of publication	Chen, Juan; Chen, Chong-An; Zhang, Peng-Yun; Yang, Guo-Yu
Journal of publication	Dalton Transactions
Year of publication	2023
a	12.2648 ± 0.0009 Å
b	15.2916 ± 0.0012 Å
c	9.99 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1873.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0384
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.096
Weighted residual factors for all reflections included in the refinement	0.1005
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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