Information card for entry 1518920

Structure parameters

• Chemical name: cis-dicyclohexylaminediiodoplatinum(II) acetone solvate
• Formula: C15 H32 I2 N2 O Pt
• Calculated formula: C15 H32 I2 N2 O Pt
• SMILES: [Pt](I)(I)([NH2]C1CCCCC1)[NH2]C1CCCCC1.O=C(C)C
• Title of publication: Improvements in the synthesis and understanding of the iodo-bridged intermediate en route to the Pt(IV) prodrug satraplatin
• Authors of publication: Timothy C. Johnstone; Stephen J. Lippard
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2015
• Journal volume: 424
• Pages of publication: 254 - 259
• a: 9.9819 ± 0.0009 Å
• b: 10.8095 ± 0.001 Å
• c: 11.5144 ± 0.001 Å
• α: 87.1466 ± 0.0012°
• β: 66.6155 ± 0.0011°
• γ: 64.9903 ± 0.0011°
• Cell volume: 1022.97 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.342
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No