Information card for entry 2208328

Structure parameters

• Formula: C8 Br2 Mn2 O8
• Calculated formula: C8 Br2 Mn2 O8
• SMILES: [Mn]1([Br][Mn]([Br]1)(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Redetermination of di-μ-bromo-bis[tetracarbonylmanganese(I)] at low temperature
• Authors of publication: Haghiri, Alireza; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: i72 - i73
• a: 9.4545 ± 0.0007 Å
• b: 11.5713 ± 0.0008 Å
• c: 12.6818 ± 0.0009 Å
• α: 90°
• β: 109.148 ± 0.006°
• γ: 90°
• Cell volume: 1310.64 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0413
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes