Information card for entry 2005593

Structure parameters

• Formula: C B2 Gd Rh2
• Calculated formula: C B2 Gd Rh1.868
• Title of publication: A New Quaternary Borocarbide, GdRh~2~B~2~C
• Authors of publication: Ye, J.; Shishido, T.; Kimura, T.; Matsumoto, T.; Fukuda, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2652 - 2655
• a: 3.7491 ± 0.0003 Å
• b: 3.7491 ± 0.0003 Å
• c: 10.4122 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 146.351 ± 0.017 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 292 K
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.023
• Goodness-of-fit parameter for significantly intense reflections: 1.45
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No