Information card for entry 2224413

Structure parameters

• Chemical name: <i>cis</i>-Diammine(glycolato-κ^2^<i>O</i>^1^,<i>O</i>^2^)platinum(II)
• Formula: C2 H8 N2 O3 Pt
• Calculated formula: C2 H8 N2 O3 Pt
• SMILES: [Pt]1([NH3])([NH3])OC(=O)CO1
• Title of publication: <i>cis</i>-Diammine(glycolato-κ^2^<i>O</i>^1^,<i>O</i>^2^)platinum(II)
• Authors of publication: Wang, Qing-Kun; Pu, Shao-Ping; Cong, Yan-Wei; Li, Yong-Nian; Luan, Chun-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1687
• a: 5.6293 ± 0.0006 Å
• b: 7.2853 ± 0.0008 Å
• c: 14.1107 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 578.7 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0413
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes