Information card for entry 8101722

Structure parameters

• Common name: Ind*(CO)3MoRu(CO)2Cp
• Chemical name: (η^5^-indenyl) (η^5^-cyclopentadienyl) pentacarbonylcarbonyl molybdenum ruthenium
• Formula: C19 H12 Mo O5 Ru
• Calculated formula: C19 H12 Mo O5 Ru
• SMILES: [cH]12[c]34[c]5(cccc3)[cH]3[cH]1[Mo]2453(C#[O])(C#[O])C#[O].[Ru]1234([cH]5[cH]1[cH]2[cH]3[cH]45)(C#[O])C#[O]
• Title of publication: Crystal structure of (η^5^-indenyl) (η^5^-cyclopentadienyl) pentacarbonyl molybdenum ruthenium (Mo-Ru), (C~5~H~5~)(CO)~2~MoRu (CO)~3~(C~9~H~7~)
• Authors of publication: T. Straub; M. Nissinen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 133 - 134
• a: 10.0098 ± 0.0002 Å
• b: 8.7334 ± 0.0002 Å
• c: 19.445 ± 0.0006 Å
• α: 90°
• β: 97.046 ± 0.001°
• γ: 90°
• Cell volume: 1687.04 ± 0.07 ų
• Cell temperature: 173 ± 0.2 K
• Ambient diffraction temperature: 173 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0262
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No