Crystallography Open Database

Information card for entry 7713918

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Coordinates	7713918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B4 F3 Fe K O6
Calculated formula	B4 F3 Fe K O6
Title of publication	KMB4O6F3 (M = Co, Fe): Two-Dimensional Magnetic Fluorooxoborates with Triangular Lattice Directed by Triangular BO3 Unit
Authors of publication	Wang, Yanhong; Li, Shuang; Dou, Yalin; Li, Hui; Lu, Hongcheng
Journal of publication	Dalton Transactions
Year of publication	2023
a	9.1003 ± 0.0003 Å
b	7.6005 ± 0.0003 Å
c	8.7777 ± 0.0003 Å
α	90°
β	90.0865°
γ	90°
Cell volume	607.12 ± 0.04 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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 R(I) for significantly intense reflections	25.6768
Goodness-of-fit parameter for all reflections	2.9
Method of determination	powder diffraction
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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