Information card for entry 4066954

Structure parameters

• Formula: C8 H2 Fe Mn O8 P
• Calculated formula: C8 H2 Fe Mn O8 P
• SMILES: [Fe]1([Mn]([PH2]1)(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis, Characterization, and Reactivity of the Heterometallic Dinuclear μ-PH2and μ-PPhH Complexes FeMn(CO)8(μ-PH2) and FeMn(CO)8(μ-PPhH)‡
• Authors of publication: Colson, Adam C.; Whitmire, Kenton H.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 20
• Pages of publication: 4611
• a: 7.8647 ± 0.0008 Å
• b: 9.2226 ± 0.001 Å
• c: 9.3681 ± 0.001 Å
• α: 90.966 ± 0.002°
• β: 91.141 ± 0.002°
• γ: 110.032 ± 0.002°
• Cell volume: 638.06 ± 0.12 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 0.795
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No