Information card for entry 4337155

Structure parameters

• Formula: C30 H20 N2 O9 Pt Ru2
• Calculated formula: C30 H20 N2 O9 Pt Ru2
• SMILES: [Pt]123([Ru]4([Ru]1(C4=O)(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: 9.0916 ± 0.0003 Å
• b: 10.8002 ± 0.0004 Å
• c: 18.0566 ± 0.0007 Å
• α: 81.06 ± 0.001°
• β: 80.374 ± 0.001°
• γ: 72.777 ± 0.001°
• Cell volume: 1659.06 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No