Information card for entry 7712883

Structure parameters

• Formula: C32 H72 Br4 Mn P2
• Calculated formula: C32 H72 Br4 Mn P2
• Title of publication: Enhanced stability and complex phase behaviour of organic–inorganic green-emitting ionic manganese halides
• Authors of publication: Adranno, Brando; Paterlini, Veronica; Smetana, Volodymyr; Bousrez, Guillaume; Ovchinnikov, Alexander; Mudring, Anja-Verena
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 17.1007 ± 0.0019 Å
• b: 16.2849 ± 0.0018 Å
• c: 17.357 ± 0.002 Å
• α: 90°
• β: 118.394 ± 0.003°
• γ: 90°
• Cell volume: 4252.1 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.1244
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No