Information card for entry 4335844

Structure parameters

• Chemical name: c,c,t-diamminedichlorodiacetatoplatinum(IV) DMSO solvate
• Formula: C8 H18 Cl2 N2 O6 Pt S2
• Calculated formula: C8 H18 Cl2 N2 O6 Pt S2
• 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: 7.2454 ± 0.0007 Å
• b: 10.2263 ± 0.001 Å
• c: 14.0657 ± 0.0014 Å
• α: 72.516 ± 0.002°
• β: 81.044 ± 0.002°
• γ: 69.485 ± 0.002°
• Cell volume: 929.51 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0365
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.308
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No