Information card for entry 4335475

Structure parameters

• Chemical name: (OC-6-54)-Dichlorido(N,N-dimethylethane-1,2-diamine)hydroxido[(2E)-3- phenylprop-2-enoato]platinum(IV)
• Formula: C22 H26 Cl2 N2 O4 Pt
• Calculated formula: C22 H26 Cl2 N2 O4 Pt
• SMILES: [Pt]1(Cl)(Cl)(OC(=O)/C=C/c2ccccc2)(OC(=O)/C=C/c2ccccc2)[NH2]CC[N]1(C)C
• Title of publication: Bulky N(,N)-(Di)alkylethane-1,2-diamineplatinum(II) Compounds as Precursors for Generating Unsymmetrically Substituted Platinum(IV) Complexes
• Authors of publication: Verena Pichler; Simone Göschl; Samuel M. Meier; Alexander Roller; Michael A. Jakupec; Markus Galanski; Bernhard K. Keppler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 8151 - 8162
• a: 7.8654 ± 0.0006 Å
• b: 12.8074 ± 0.0011 Å
• c: 13.3055 ± 0.0012 Å
• α: 65.149 ± 0.004°
• β: 72.991 ± 0.004°
• γ: 85.489 ± 0.004°
• Cell volume: 1161.51 ± 0.18 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: 0.0566
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No