Information card for entry 4329606

Structure parameters

• Chemical name: 3-Pentanone oximato-bridged platinum(II) trimer
• Formula: C30 H62 Cl2 N6 O6 Pt3
• Calculated formula: C30 H62 Cl2 N6 O6 Pt3
• SMILES: [Pt]12([N](=C(CC)CC)O[Pt]([N](=C(CC)CC)O2)([N](O)=C(CC)CC)Cl)[N](=C(CC)CC)O[Pt]([N](=C(CC)CC)O1)([N](O)=C(CC)CC)Cl
• Title of publication: Novel Oximato-Bridged Platinum(II) Di- and Trimer(s): Synthetic, Structural, and in Vitro Anticancer Activity Studies
• Authors of publication: Yulia Yu. Scaffidi-Domianello; Anton A. Legin; Michael A. Jakupec; Alexander Roller; Vadim Yu. Kukushkin; Markus Galanski; Bernhard K. Keppler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7153 - 7163
• a: 9.233 ± 0.0003 Å
• b: 9.549 ± 0.0003 Å
• c: 11.2825 ± 0.0004 Å
• α: 85.637 ± 0.003°
• β: 82.02 ± 0.002°
• γ: 80.387 ± 0.002°
• Cell volume: 969.84 ± 0.06 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: 0.0442
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No