Crystallography Open Database

Information card for entry 2300621

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Structure parameters

Formula	Co0.3 Fe0.7 Si
Calculated formula	Co0.3 Fe0.6999 Si
Title of publication	Probing structural chirality with high-energy synchrotron radiation
Authors of publication	Dyadkin, Vadim; Wright, Jon; Pattison, Philip; Chernyshov, Dmitry
Journal of publication	Journal of Applied Crystallography
Year of publication	2016
Journal volume	49
Journal issue	3
Pages of publication	918 - 922
a	4.4732 ± 0.0005 Å
b	4.4732 ± 0.0005 Å
c	4.4732 ± 0.0005 Å
α	90 ± 0.01°
β	90 ± 0.01°
γ	90 ± 0.01°
Cell volume	89.507 ± 0.017 Å³
Cell temperature	120 ± 1 K
Ambient diffraction temperature	120 ± 5 K
Number of distinct elements	3
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Residual factor for all reflections	0.024
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0614
Weighted residual factors for all reflections included in the refinement	0.0617
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.19 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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