Crystallography Open Database

Information card for entry 7713758

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Coordinates	7713758.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al B6 Cs H3 K O13
Calculated formula	Al B6 Cs H3 K O13
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	7.157 ± 0.0005 Å
b	8.2856 ± 0.0009 Å
c	11.4588 ± 0.0012 Å
α	72.981 ± 0.009°
β	82.041 ± 0.007°
γ	88.474 ± 0.007°
Cell volume	643.42 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0719
Weighted residual factors for all reflections included in the refinement	0.0778
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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