Information card for entry 2213382

Structure parameters

• Chemical name: (Benzoylformaldehyde oximato-κ^2^N,O)(benzoylformaldehyde oxime-κN)chloridoplatinum(II)
• Formula: C16 H13 Cl N2 O4 Pt
• Calculated formula: C16 H13 Cl N2 O4 Pt
• SMILES: C1=C(c2ccccc2)O[Pt]([N]1=O)([N](=CC(=O)c1ccccc1)O)Cl
• Title of publication: (Benzoylformaldehyde oximato-κ^2^<i>N</i>,<i>O</i>)(benzoylformaldehyde oxime-κ<i>N</i>)chloridoplatinum(II)
• Authors of publication: Kukushkin, Nikolay V.; Ketrush, Petru M.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1286 - m1286
• a: 7.1236 ± 0.0002 Å
• b: 18.0103 ± 0.0006 Å
• c: 12.5569 ± 0.0004 Å
• α: 90°
• β: 97.163 ± 0.002°
• γ: 90°
• Cell volume: 1598.45 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0308
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes