Information card for entry 2008687

Structure parameters

• Chemical name: pentacarbonyl-cyclopentadiene-(μ-dicylclohexylphosphanido)manganese-rhodium
• Formula: C22 H27 Mn O5 P Rh
• Calculated formula: C22 H27 Mn O5 P Rh
• SMILES: [Rh](C#[O])([cH]12)([cH]13)([cH]21)([cH]12)([cH]23)([Mn]1(C#[O])(C#[O])(C#[O])C#[O])([P]1(C1CCCCC1)C1CCCCC1)
• Title of publication: Pentacarbonyl-1κ^4^<i>C</i>,2κ<i>C</i>-[2(η^5^)-cyclopentadienyl]-μ-dicyclohexylphosphido-1:2κ^2^<i>P</i>-manganeserhodium(<i>Mn</i>—<i>Rh</i>)
• Authors of publication: Flörke, Ulrich; Haupt, Hans-Jürgen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1051 - 1052
• a: 16.185 ± 0.007 Å
• b: 9.11 ± 0.003 Å
• c: 17.535 ± 0.008 Å
• α: 90°
• β: 116.85 ± 0.02°
• γ: 90°
• Cell volume: 2306.7 ± 1.7 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: 0.094
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No