Information card for entry 4060765

Structure parameters

• Formula: C56 H56 Cl4 N2 O P2 Pt2
• Calculated formula: C56 H56 Cl4 N2 O P2 Pt2
• SMILES: [Pt]1(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[N](Cc2c1cc(cc2)C(O)c1cc2[Pt](Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)[N](Cc2cc1)(C)C)(C)C.C(Cl)Cl
• Title of publication: Construction of Supported Organometallics Using Cycloplatinated Arylamine Ligands
• Authors of publication: Meijer, Michel D.; Kleij, Arjan W.; Williams, B. Scott; Ellis, Dianne; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 2
• Pages of publication: 264 - 271
• a: 12.9136 ± 0.0002 Å
• b: 29.0033 ± 0.0004 Å
• c: 18.15 ± 0.0002 Å
• α: 90°
• β: 129.378 ± 0.001°
• γ: 90°
• Cell volume: 5254.58 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0476
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No