Crystallography Open Database

Information card for entry 7060261

Preview

Coordinates	7060261.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B6 F2 K Na O9
Calculated formula	B6 F2 K Na O9
Title of publication	NaKB6O9F2: a new complex alkali metal fluorooxoborate with puckered layers
Authors of publication	Chen, Zilong; Feng, Junwei; Dai, Bin; Yu, Feng
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	6
Pages of publication	2974 - 2980
a	9.274 ± 0.005 Å
b	10.062 ± 0.006 Å
c	11.598 ± 0.005 Å
α	90°
β	126.54 ± 0.03°
γ	90°
Cell volume	869.5 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0483
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0803
Weighted residual factors for all reflections included in the refinement	0.0884
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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