Information card for entry 7717707

Structure parameters

• Formula: C4 H9 Br0.22 Cl2.78 N2 O2 Pt
• Calculated formula: C4 H9 Br0.224 Cl2.776 N2 O2 Pt
• Title of publication: Platinum(II/IV) complexes with <i>N</i>-substituted carboxylate ethylenediamine/propylenediamine ligands: preparation, characterization and <i>in vitro</i> activity.
• Authors of publication: Richter, Stefan; Lönnecke, Peter; Bovan, Dijana; Andrian, Nicoleta; Stoean, Bianca; Lehene, Maria; Silaghi-Dumitrescu, Radu; Gaina, Luiza; Mijatović, Sanja; Maksimović-Ivanić, Danijela; Kaluđerović, Goran N; Hey-Hawkins, Evamarie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 3597 - 3609
• a: 12.5082 ± 0.0002 Å
• b: 7.2732 ± 0.0002 Å
• c: 21.4594 ± 0.0004 Å
• α: 90°
• β: 99.959 ± 0.002°
• γ: 90°
• Cell volume: 1922.84 ± 0.07 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No