Information card for entry 4340717

Structure parameters

• Chemical name: Lead Bismuth Selenide (7/4/13)
• Formula: Bi4 Pb7 Se13
• Calculated formula: Bi4 Pb7 Se13
• Title of publication: Pb7Bi4Se13: A Lillianite Homologue with Promising Thermoelectric Properties.
• Authors of publication: Olvera, Alan; Shi, Guangsha; Djieutedjeu, Honore; Page, Alexander; Uher, Ctirad; Kioupakis, Emmanouil; Poudeu, Pierre F. P.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 746 - 755
• a: 13.991 ± 0.003 Å
• b: 4.2619 ± 0.0009 Å
• c: 23.432 ± 0.005 Å
• α: 90°
• β: 98.31 ± 0.03°
• γ: 90°
• Cell volume: 1382.5 ± 0.5 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 3
• 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: 0.0291
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No