Information card for entry 7032861

Structure parameters

• Chemical name: bis(mu-amido)amminecyclobutanedicarboxylatoiodoplatinum(IV)tris(dimethylformamide) diethylether
• Formula: C25 H53 I2 N7 O12 Pt2
• Calculated formula: C25 H53 I2 N7 O12 Pt2
• Title of publication: Oxidative halogenation of cisplatin and carboplatin: synthesis, spectroscopy, and crystal and molecular structures of Pt(IV) prodrugs.
• Authors of publication: Johnstone, Timothy C.; Alexander, Sarah M.; Wilson, Justin J.; Lippard, Stephen J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 1
• Pages of publication: 119 - 129
• a: 13.0123 ± 0.0011 Å
• b: 13.2677 ± 0.0011 Å
• c: 13.388 ± 0.002 Å
• α: 94.816 ± 0.002°
• β: 100.174 ± 0.002°
• γ: 118.65 ± 0.001°
• Cell volume: 1958 ± 0.4 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: 0.0335
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No