Information card for entry 4309751

Structure parameters

• Formula: C6 H10 Cl2 N2 Pt
• Calculated formula: C6 H10 Cl2 N2 Pt
• SMILES: [Pt](Cl)(Cl)([NH3])[n]1cc(ccc1)C
• Title of publication: Contrasting Chemistry of cis- and trans-Platinum(II) Diamine Anticancer Compounds: Hydrolysis Studies of Picoline Complexes
• Authors of publication: Geraldine McGowan; Simon Parsons; Peter J. Sadler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 7459 - 7467
• a: 8.5867 ± 0.0002 Å
• b: 22.8583 ± 0.0007 Å
• c: 9.8514 ± 0.0003 Å
• α: 90°
• β: 93.506 ± 0.002°
• γ: 90°
• Cell volume: 1929.99 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0464
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No