Information card for entry 2239407

Structure parameters

• Chemical name: Tetracadmium diarsenide tribromide
• Formula: As2 Br3 Cd4
• Calculated formula: As2 Br3 Cd4
• Title of publication: Cd~4~As~2~Br~3~
• Authors of publication: Kars, Mohammed; Roisnel, Thierry; Dorcet, Vincent; Rebbah, Allaoua; Otero-Diáz, L. Carlos
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: i15
• a: 12.625 ± 0.004 Å
• b: 12.625 Å
• c: 12.625 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2012.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No