Information card for entry 4337158

Structure parameters

• Formula: C52 H52 Cl4 N4 O8 Pt2 Ru2
• Calculated formula: C52 H52 Cl4 N4 O8 Pt2 Ru2
• SMILES: N1(c2c(cc(cc2C)C)C)C(=[Pt]23(C#[O])[Pt]4(C#[O])(=C5N(C=CN5c5c(cc(cc5C)C)C)c5c(cc(cc5C)C)C)[Ru]2(C#[O])(C#[O])(C#[O])[Ru]34(C#[O])(C#[O])C#[O])N(C=C1)c1c(cc(cc1C)C)C.C(Cl)Cl.C(Cl)Cl
• 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: 18.1662 ± 0.0009 Å
• b: 17.0073 ± 0.0009 Å
• c: 12.9425 ± 0.0007 Å
• α: 90°
• β: 130.851 ± 0.001°
• γ: 90°
• Cell volume: 3024.7 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No