Information card for entry 4335843

Structure parameters

• Chemical name: c,c,t-diammindichlorodipropanatoplatinum(IV)
• Formula: C6 H16 Cl2 N2 O4 Pt
• Calculated formula: C6 H16 Cl2 N2 O4 Pt
• SMILES: [Pt](Cl)(Cl)(OC(=O)CC)(OC(=O)CC)([NH3])[NH3]
• Title of publication: The Effect of Ligand Lipophilicity on the Nanoparticle Encapsulation of Pt(IV) Prodrugs
• Authors of publication: Timothy C. Johnstone; Stephen J. Lippard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9915 - 9920
• a: 9.2357 ± 0.0003 Å
• b: 9.2357 ± 0.0003 Å
• c: 13.9563 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1190.45 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0168
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections included in the refinement: 0.0371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No