Information card for entry 2214598

Structure parameters

• Chemical name: μ-Carbonyl-1:2κ^2^C-carbonyl-1κC-(1<i>η</i>^5^-cyclopentadienyl)(μ- phenylvinylidene)bis(triphenylphosphine-2κP)manganeseplatinum(Mn—Pt)
• Formula: C51 H41 Mn O2 P2 Pt
• Calculated formula: C51 H41 Mn O2 P2 Pt
• SMILES: [Pt]12([Mn]3456(C1=O)(C#[O])([cH]1[cH]6[cH]5[cH]4[cH]31)[C]2=Cc1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: μ-Carbonyl-1:2κ^2^<i>C</i>-carbonyl-1κ<i>C</i>-(1<i>{η</i>}^5^-cyclopentadienyl)(μ-phenylvinylidene)bis(triphenylphosphine-2κ<i>P</i>)manganeseplatinum(<i>Mn{—</i>Pt})
• Authors of publication: Vasiliev, Alexander D.; Antonova, Alla B.; Chudin, Oleg S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2097 - m2097
• a: 11.132 ± 0.0004 Å
• b: 19.4463 ± 0.0007 Å
• c: 19.5174 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4225.1 ± 0.3 ų
• Cell temperature: 283 ± 2 K
• Ambient diffraction temperature: 283 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes