Information card for entry 4342497

Structure parameters

• Chemical name: BiSe
• Formula: Bi Se
• Calculated formula: Bi Se
• Title of publication: (BiSe)1.23CrSe2 and (BiSe)1.22(Cr1.2Se2)2: Magnetic Anisotropy in the First Structurally Characterized Bi-Se-Cr Ternary Compounds.
• Authors of publication: Clarke, Samantha M.; Freedman, Danna E.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 2765 - 2771
• a: 6.1654 ± 0.0018 Å
• b: 5.8669 ± 0.0012 Å
• c: 11.489 ± 0.003 Å
• α: 90°
• β: 95.002 ± 0.019°
• γ: 90°
• Cell volume: 413.99 ± 0.18 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 K
• Number of distinct elements: 2
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.2438
• Residual factor for significantly intense reflections: 0.1233
• Weighted residual factors for significantly intense reflections: 0.2999
• Weighted residual factors for all reflections included in the refinement: 0.371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No