Crystallography Open Database

Information card for entry 2300633

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Structure parameters

Formula	Fe4 Mn Si3
Calculated formula	Fe4.1 Mn0.9 Si3
Title of publication	Single-crystal neutron diffraction in diamond anvil cells with hot neutrons
Authors of publication	Grzechnik, Andrzej; Meven, Martin; Friese, Karen
Journal of publication	Journal of Applied Crystallography
Year of publication	2018
Journal volume	51
Journal issue	2
Pages of publication	351 - 356
a	6.8 ± 0.01 Å
b	6.8 ± 0.01 Å
c	4.75 ± 0.04 Å
α	90°
β	90°
γ	120°
Cell volume	190.2 ± 1.6 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	193
Hermann-Mauguin space group symbol	P 63/m c m
Hall space group symbol	-P 6c 2
Residual factor for all reflections	0.1095
Residual factor for significantly intense reflections	0.0783
Weighted residual factors for significantly intense reflections	0.0612
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	3.15
Diffraction radiation wavelength	1.17 Å
Diffraction radiation type	X-ray
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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