Information card for entry 4309752

Structure parameters

• Formula: C6 H10 Cl2 N2 Pt
• Calculated formula: C6 H10 Cl2 N2 Pt
• SMILES: [Pt](Cl)(Cl)([n]1ccc(C)cc1)[NH3]
• 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: 11.5185 ± 0.0004 Å
• b: 22.3413 ± 0.0007 Å
• c: 7.6232 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1961.74 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No