Information card for entry 4337157

Structure parameters

• Formula: C32 H28 N2 O11 Ru4
• Calculated formula: C32 H28 N2 O11 Ru4
• SMILES: [Ru]12([H][Ru]3([Ru]([H]1)([H][Ru]3([H]2)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Synthesis and structural characterization of ruthenium carbonyl cluster complexes containing platinum with a bulky N-heterocyclic carbene ligand.
• Authors of publication: Saha, Sumit; Captain, Burjor
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 1210 - 1216
• a: 11.1505 ± 0.0005 Å
• b: 11.3048 ± 0.0005 Å
• c: 15.8466 ± 0.0007 Å
• α: 108.061 ± 0.001°
• β: 99.189 ± 0.001°
• γ: 94.688 ± 0.001°
• Cell volume: 1856.31 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No