Information card for entry 8105666

Structure parameters

• Chemical name: (Cu~0.51~In~0.49~)~tet~[Cr~1.74~In~0.26~]~oct~Se~4~ selenospinel
• Formula: Cr1.74 Cu0.51 In0.75 Se4
• Calculated formula: Cr1.74 Cu0.51 In0.75 Se4
• Title of publication: Crystal structure of (Cu0.51In0.49)tet[Cr1.74In0.26]octSe4 selenospinel, Cu0.51In0.75Cr1.74Se4
• Authors of publication: Moris, Silvana; Barahona, Patricia; Galdámez, Antonio
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 3
• Pages of publication: 421 - 422
• a: 10.6506 ± 0.0013 Å
• b: 10.6506 ± 0.0013 Å
• c: 10.6506 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1208.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.306
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No