Information card for entry 7010097

Structure parameters

• Formula: C34 H46 Cl4 Co N4 P2 Pt
• Calculated formula: C34 H46 Cl4 Co N4 P2 Pt
• SMILES: [Pt]1(Cl)([P](N(C)CC[N]1(C)C)(c1ccccc1)c1ccccc1)[P](N(C)CC[N]([Co](Cl)(Cl)Cl)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Amine-functionalised aminophosphines: synthesis, reversible co-ordination to platinum and use in heteronuclear dimer formation
• Authors of publication: Burrows, Andrew D.; Mahon, Mary F.; Palmer, Mark T.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3615
• a: 16.71 ± 0.003 Å
• b: 12.16 ± 0.002 Å
• c: 19.666 ± 0.005 Å
• α: 90°
• β: 104.82 ± 0.02°
• γ: 90°
• Cell volume: 3863.1 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.057
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections: 0.0886
• Weighted residual factors for significantly intense reflections: 0.0838
• Goodness-of-fit parameter for all reflections: 1.017
• Goodness-of-fit parameter for significantly intense reflections: 1.114
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No