Information card for entry 4337500

Structure parameters

• Chemical name: Manganese Lead Antimony Selenide (0.93/3.07/4/10)
• Formula: Mn3.71 Pb12.29 Sb16 Se40
• Calculated formula: Mn3.708 Pb12.292 Sb16 Se40
• Title of publication: Geometrical spin frustration and ferromagnetic ordering in (MnxPb2-x)Pb2Sb4Se10.
• Authors of publication: Poudeu, Pierre F. P.; Djieutedjeu, Honore; Ranmohotti, Kulugammana G. S.; Makongo, Julien P. A. M.; Takas, Nathan
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 209 - 220
• a: 24.385 ± 0.005 Å
• b: 4.1142 ± 0.0008 Å
• c: 19.605 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1966.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0373
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.811
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No