Information card for entry 2216034

Structure parameters

• Chemical name: cis-(3-Hydroxycyclobutane-1,1-dicarboxylato-κ^2^O,O')bis(2-methylpyridine- κN)platinum(II)
• Formula: C18 H20 N2 O5 Pt
• Calculated formula: C18 H20 N2 O5 Pt
• SMILES: [Pt]1([n]2ccccc2C)([n]2ccccc2C)OC(=O)C2(C(=O)O1)CC(O)C2
• Title of publication: <i>cis</i>-(3-Hydroxycyclobutane-1,1-dicarboxylato-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; Xizhu Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2728 - m2728
• a: 9.5157 ± 0.0007 Å
• b: 13.1417 ± 0.0009 Å
• c: 15.2884 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1911.9 ± 0.2 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: 0.06
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1455
• Weighted residual factors for all reflections included in the refinement: 0.1505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes