Information card for entry 7010819

Structure parameters

• Formula: C29 H30 Cl2 N2 O P2 Pt
• Calculated formula: C29 H30 Cl2 N2 O P2 Pt
• SMILES: [Pt]1(Cl)([P](c2ccccc2)(N(C(=O)N([P]1(c1ccccc1)c1ccccc1)CC)CC)c1ccccc1)Cl
• Title of publication: The preparation and coordination chemistry of phosphorus(iii) derivatives of dialkyl ureas and thioureas
• Authors of publication: Slawin, Alexandra M. Z.; Wainwright, Matthew; Woollins, J. Derek
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 2724
• a: 9.864 ± 0.0004 Å
• b: 10.8209 ± 0.0004 Å
• c: 15.1644 ± 0.0006 Å
• α: 78.43 ± 0.001°
• β: 80.056 ± 0.001°
• γ: 66.664 ± 0.001°
• Cell volume: 1448.16 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for all reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for all reflections: 0.978
• Goodness-of-fit parameter for significantly intense reflections: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No