Crystallography Open Database

Information card for entry 7245758

Preview

Coordinates	7245758.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al B7 H3 K2.5 Na0.5 O15
Calculated formula	Al B7 H3 K2.5 Na0.5 O15
Title of publication	Two porous-layered borates built by B7O13(OH) clusters and AlO4/GaO4 tetrahedra
Authors of publication	Dong, Ya-Zhuo; Chen, Chong-An; Chen, Juan; Cheng, Jian-Wen; Li, Jinhua; Yang, Guo-Yu
Journal of publication	CrystEngComm
Year of publication	2022
a	7.0328 ± 0.0005 Å
b	10.1025 ± 0.0008 Å
c	10.5133 ± 0.0009 Å
α	102.48 ± 0.007°
β	102.285 ± 0.006°
γ	99.917 ± 0.006°
Cell volume	693.72 ± 0.1 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	0.0516
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1387
Weighted residual factors for all reflections included in the refinement	0.1425
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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