Information card for entry 2204243

Structure parameters

• Chemical name: Dicesium dibismuth zinc pentaselenide
• Formula: Bi2 Cs2 Se5 Zn
• Calculated formula: Bi2 Cs2 Se5 Zn
• Title of publication: Cs~2~Bi~2~ZnSe~5~
• Authors of publication: Yao, Jiyong; Ibers, James A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: i111 - i113
• a: 16.374 ± 0.002 Å
• b: 4.2382 ± 0.0005 Å
• c: 18.78 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1303.3 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes