Crystallography Open Database

Information card for entry 8105977

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Coordinates	8105977.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Discandium triruthenium tetrasilicide
Formula	Ru3 Sc2 Si4
Calculated formula	Ru3 Sc2 Si4
Title of publication	Crystal structure of discandium triruthenium tetrasilicide, Sc2Ru3Si4
Authors of publication	Ibuka, Soshi; Matsushita, Yoshitaka; Imai, Motoharu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	234
Journal issue	6
Pages of publication	1199 - 1200
a	19.0663 ± 0.0005 Å
b	5.2781 ± 0.0001 Å
c	13.3458 ± 0.0004 Å
α	90°
β	127.771 ± 0.001°
γ	90°
Cell volume	1061.63 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0213
Residual factor for significantly intense reflections	0.0209
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.053
Goodness-of-fit parameter for all reflections included in the refinement	1.214
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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