Information card for entry 2240191

Structure parameters

• Chemical name: Digadolinium trirhenium pentasilicide
• Formula: Gd2 Re3 Si5
• Calculated formula: Gd2 Re3 Si5
• Title of publication: Crystal structure of the ternary silicide Gd~2~Re~3~Si~5~
• Authors of publication: Fedyna, Vitaliia; Kozak, Roksolana; Gladyshevskii, Roman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: 469 - 470
• a: 10.95564 ± 0.00013 Å
• b: 10.95564 ± 0.00013 Å
• c: 5.56326 ± 0.00011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 667.736 ± 0.017 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 128
• Hermann-Mauguin space group symbol: P 4/m n c
• Hall space group symbol: -P 4 2n
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes