Information card for entry 1563649

Structure parameters

• Chemical name: tin lead bismuth selenium (2.9/0.1/2/6)
• Formula: Bi2 Pb0.1 Se6 Sn2.9
• Calculated formula: Bi1.884 Pb0.186 Se6 Sn2.93
• Title of publication: Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
• Authors of publication: Chen, Kuei-Bo; Lee, Chi-Shen
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 4
• Pages of publication: 807 - 813
• a: 21.373 ± 0.004 Å
• b: 4.1898 ± 0.0008 Å
• c: 13.69 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1225.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0364
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No