Information card for entry 7055415

Structure parameters

• Formula: C17 H32 Cl8 N4 Pt
• Calculated formula: C17 H32 Cl8 N4 Pt
• SMILES: [Pt]1([N](CC[N]1(C)C)=C1N(C(=C(N1C(C)C)C)C)C(C)C)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Platinum(II) complexes with hybrid amine-imidazolin-2-imine ligands and their reactivity toward bio-molecules
• Authors of publication: Bogojeski, Jovana; Volbeda, Jeroen; Bugarcic, Zivadin D.; Freytag, Matthias; Tamm, Matthias
• Journal of publication: New J. Chem.
• Year of publication: 2016
• a: 11.5923 ± 0.0003 Å
• b: 16.9429 ± 0.0003 Å
• c: 14.1236 ± 0.0003 Å
• α: 90°
• β: 90.04 ± 0.002°
• γ: 90°
• Cell volume: 2773.98 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0329
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No