Information card for entry 7717705

Structure parameters

• Formula: C15 H27 Cl4 N2 O3.5 Pt S
• Calculated formula: C15 H27 Cl4 N2 O3.5 Pt S
• Title of publication: Platinum(II/IV) complexes with N-substituted carboxylate ethylenediamine/propylenediamine ligands: preparation, characterization and in vitro activity
• Authors of publication: Richter, Stefan; Lönnecke, Peter; Bovan, Dijana; Andrian, Nicoleta; Stoean, Bianca; Lehene, Maria; Silaghi-Dumitrescu, Radu; Gaina, Luiza; Mijatović, Sanja; Maksimovic-Ivanic, Danijela; Kaluđerović, Goran; Hey-Hawkins, Evamarie
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 11.7909 ± 0.0001 Å
• b: 25.2517 ± 0.0002 Å
• c: 29.6625 ± 0.0002 Å
• α: 90°
• β: 94.966 ± 0.001°
• γ: 90°
• Cell volume: 8798.57 ± 0.12 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No