Information card for entry 7010900

Structure parameters

• Formula: C30 H35 N O3 Pt
• Calculated formula: C30 H35 N O3 Pt
• SMILES: [Pt]12(c3c(c4[n]1c(c1c2cc(OCCCCCC)cc1)ccc4)ccc(OCCCCCC)c3)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: 10.0566 ± 0.0005 Å
• b: 11.7161 ± 0.0006 Å
• c: 13.8432 ± 0.0008 Å
• α: 68.794 ± 0.001°
• β: 69.218 ± 0.001°
• γ: 64.736 ± 0.001°
• Cell volume: 1335.75 ± 0.12 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0462
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.0723
• Goodness-of-fit parameter for all reflections: 0.935
• Goodness-of-fit parameter for significantly intense reflections: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No