Information card for entry 7010901

Structure parameters

• Formula: C32 H31 N O2 Pt
• Calculated formula: C32 H31 N O2 Pt
• SMILES: [Pt]12(c3ccccc3c3[n]1c(cc(c3)c1ccc(cc1)OCCCCCCCC)c1c2cccc1)C#[O]
• Title of publication: Di-metallated platinum carbonyl complexes: platinum‒platinum interactions in the solid state
• Authors of publication: Newman, Christopher P.; Cave, Gareth W. V.; Wong, Michael; Errington, William; Alcock, Nathaniel W.; Rourke, Jonathan P.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 18
• Pages of publication: 2678
• a: 32.1213 ± 0.0004 Å
• b: 19.1732 ± 0.0001 Å
• c: 17.0303 ± 0.0003 Å
• α: 90°
• β: 97.569 ± 0.001°
• γ: 90°
• Cell volume: 10397 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No