Information card for entry 4302603

Structure parameters

• Chemical name: bismuth indium lead selenide (3.2/2.8/4/13)
• Formula: Bi3.2 In2.8 Pb4 Se13
• Calculated formula: Bi3.2055 In2.7945 Pb4 Se13
• Title of publication: Synthesis and Phase Width of Quaternary Selenides Pb4InxM6-xSe13 (M = Bi,x= 2.1-2.8; Sb,x= 2)
• Authors of publication: Chi-Shen Lee; Ming-Fang Wang; Wen-Hen Huang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6402 - 6408
• a: 22.065 ± 0.004 Å
• b: 27.42 ± 0.006 Å
• c: 4.1272 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2497 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No