Information card for entry 2006317

Structure parameters

• Chemical name: μ-bromo-μ-cyclohexylphosphido-bis(tetracarbonylmanganese)
• Formula: C14 H12 Br Mn2 O8 P
• Calculated formula: C14 H12 Br Mn2 O8 P
• SMILES: [Br]1[Mn]([PH]([Mn]1(C#[O])(C#[O])(C#[O])C#[O])C1CCCCC1)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: μ-Bromo-μ-cyclohexylphosphido-bis(tetracarbonylmanganese) and μ-Bromo-μ-(pentacarbonylmanganese)phosphido-bis(tetracarbonylmanganese)
• Authors of publication: Flörke, Ulrich; Haupt, Hans-Jürgen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 876 - 879
• a: 9.933 ± 0.002 Å
• b: 17.111 ± 0.003 Å
• c: 12.076 ± 0.002 Å
• α: 90°
• β: 108.21 ± 0.02°
• γ: 90°
• Cell volume: 1949.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1277
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections: 0.0994
• Weighted residual factors for significantly intense reflections: 0.0723
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No