Information card for entry 1518921

Structure parameters

• Chemical name: bis(cis-cyclohexylamineiodo(mu-iodo)platinum(II) acetone solvate
• Formula: C18 H38 I4 N2 O2 Pt2
• Calculated formula: C18 H38 I4 N2 O2 Pt2
• SMILES: [Pt]1(I)([I][Pt](I)([I]1)[NH2]C1CCCCC1)[NH2]C1CCCCC1.O=C(C)C.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: 8.0912 ± 0.0004 Å
• b: 9.1934 ± 0.0005 Å
• c: 10.6946 ± 0.0006 Å
• α: 76.054 ± 0.001°
• β: 85.749 ± 0.001°
• γ: 68.769 ± 0.001°
• Cell volume: 719.6 ± 0.07 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: 0.0182
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections included in the refinement: 0.0364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No