Information card for entry 4517854

Structure parameters

• Formula: I3 Mn Sn
• Calculated formula: I3 Mn Sn
• Title of publication: Negative Thermal Quenching in FASnI3 Perovskite Single Crystals and Thin Films
• Authors of publication: Kahmann, Simon; Nazarenko, Olga; Shao, Shuyan; Hordiichuk, Oleh; Kepenekian, Mikaël; Even, Jacky; Kovalenko, Maksym V.; Blake, Graeme R.; Loi, Maria A.
• Journal of publication: ACS Energy Letters
• Year of publication: 2020
• Pages of publication: 2512 - 2519
• a: 6.3074 ± 0.0015 Å
• b: 6.3074 ± 0.0015 Å
• c: 6.3074 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 250.93 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No