Information card for entry 7016356

Structure parameters

• Common name: (OC-6-43)-Dichlorido(N,N-dimethyl-ethane-1,2- diamine)hydroxido(4-methoxy-4-oxobutanoato)platinum(IV)
• Chemical name: (OC-6-43)-Dichlorido(N,N-dimethyl-ethane-1,2-diamine)hydroxido(4- methoxy-4-oxobutanoato)platinum(IV)
• Formula: C9 H20 Cl2 N2 O5 Pt
• Calculated formula: C9 H20 Cl2 N2 O5 Pt
• SMILES: [Pt]1(Cl)(Cl)(OC(=O)CCC(=O)OC)(O)[NH2]CC[N]1(C)C
• Title of publication: Mono-carboxylated diaminedichloridoplatinum(iv) complexes - selective synthesis, characterization, and cytotoxicity.
• Authors of publication: Pichler, Verena; Valiahdi, Seied M.; Jakupec, Michael A.; Arion, Vladimir B.; Galanski, Markus; Keppler, Bernhard K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 32
• Pages of publication: 8187 - 8192
• a: 8.1295 ± 0.0003 Å
• b: 8.3664 ± 0.0003 Å
• c: 11.075 ± 0.0004 Å
• α: 89.567 ± 0.003°
• β: 79.707 ± 0.002°
• γ: 84.467 ± 0.002°
• Cell volume: 737.65 ± 0.05 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: 0.024
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No