Information card for entry 7717706

Structure parameters

• Formula: C4 H12 Cl2 N2 O3 Pt
• Calculated formula: C4 H12 Cl2 N2 O3 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: 8.0288 ± 0.0002 Å
• b: 7.4126 ± 0.0002 Å
• c: 16.7813 ± 0.0004 Å
• α: 90°
• β: 97.874 ± 0.003°
• γ: 90°
• Cell volume: 989.31 ± 0.04 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No