Information card for entry 4102357

Structure parameters

• Chemical name: Iron Lead Antinony Selenide (0.96/3.04/4/10)
• Formula: Fe0.96 Pb3.04 Sb4 Se10
• Calculated formula: Fe0.9615 Pb3.0385 Sb4 Se10
• Title of publication: Fe~x~Pb~4-x~Sb~4~Se~10~: A New Class of Ferromagnetic Semiconductors with Quasi 1D {Fe~2~Se~10~} Ladders
• Authors of publication: Pierre F. P. Poudeu; Nathan Takas; Clarence Anglin; James Eastwood; Arianna Rivera
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 5751 - 5760
• a: 19.6918 ± 0.0009 Å
• b: 4.1153 ± 0.0002 Å
• c: 24.3607 ± 0.0011 Å
• α: 90°
• β: 90.02 ± 0.01°
• γ: 90°
• Cell volume: 1974.13 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No