Information card for entry 2215605

Structure parameters

• Chemical name: cis-(Malonato-κ^2^O,O')bis(2-methylpyridine-κN)platinum(II)
• Formula: C15 H16 N2 O4 Pt
• Calculated formula: C15 H16 N2 O4 Pt
• SMILES: [Pt]1([n]2ccccc2C)([n]2ccccc2C)OC(=O)CC(=O)O1
• Title of publication: <i>cis</i>-(Malonato-κ^2^<i>O</i>,<i>O</i>')bis(2-methylpyridine-κ<i>N</i>)platinum(II)
• Authors of publication: Ming-Jin Xie; Yao Yu; Wei-Ping Liu; Shu-Qian Hou; Xi-Zhu Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2627 - m2627
• a: 8.579 ± 0.0006 Å
• b: 15.8079 ± 0.0011 Å
• c: 11.5595 ± 0.0008 Å
• α: 90°
• β: 107.748 ± 0.001°
• γ: 90°
• Cell volume: 1493.04 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0282
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes