Information card for entry 1566233

Structure parameters

• Formula: Bi0.52 Fe Pb4 S14 Sb5.48
• Calculated formula: Bi0.52 Fe Pb4 S14 Sb5.48
• Title of publication: Distribution of Bi in the crystal structure of Bi-rich jamesonite, FePb4 (Sb5.48Bi0.52)S14
• Authors of publication: Richard Pazout
• Journal of publication: Journal of GeoSciences
• Year of publication: 2020
• Journal volume: 65
• Pages of publication: 261 - 265
• a: 4.0237 ± 0.0003 Å
• b: 19.1136 ± 0.0017 Å
• c: 15.7813 ± 0.0015 Å
• α: 90°
• β: 91.799 ± 0.007°
• γ: 90°
• Cell volume: 1213.1 ± 0.18 ų
• Cell temperature: 298.1 ± 0.2 K
• Ambient diffraction temperature: 298.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1094
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for significantly intense reflections: 1.77
• Goodness-of-fit parameter for all reflections included in the refinement: 1.44
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes