Crystallography Open Database

Information card for entry 2108724

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Structure parameters

Formula	B12 Yb
Calculated formula	B12 Yb
Title of publication	Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Authors of publication	Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Journal of publication	Acta Crystallographica Section B
Year of publication	2020
Journal volume	76
Journal issue	6
a	7.4602 ± 0.0002 Å
b	7.4602 ± 0.0002 Å
c	7.4602 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	415.194 ± 0.017 Å³
Cell temperature	109.99 ± 0.12 K
Ambient diffraction temperature	109.99 K
Number of distinct elements	2
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0112
Residual factor for significantly intense reflections	0.0112
Weighted residual factors for significantly intense reflections	0.0159
Weighted residual factors for all reflections included in the refinement	0.0159
Goodness-of-fit parameter for significantly intense reflections	1
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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