Information card for entry 4337153

Structure parameters

• Formula: C53 H48 N4 O11 Pt Ru3
• Calculated formula: C53 H48 N4 O11 Pt Ru3
• SMILES: [Pt]123([Ru]4([Ru]1([Ru]4(C#[O])(C#[O])(C#[O])=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(C#[O])(C#[O])(C#[O])C3=O)(C#[O])(C#[O])(C#[O])C2=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: 18.0809 ± 0.001 Å
• b: 41.675 ± 0.002 Å
• c: 16.9102 ± 0.001 Å
• α: 90°
• β: 90.162 ± 0.001°
• γ: 90°
• Cell volume: 12742.1 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1849
• Residual factor for significantly intense reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.2205
• Weighted residual factors for all reflections included in the refinement: 0.2657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No