Information card for entry 4073840

Structure parameters

• Formula: C9 H21 Cl2 N O Pt
• Calculated formula: C9 H21 Cl2 N O Pt
• SMILES: [Pt]1(Cl)(Cl)(CC(=O)C)[CH2]=[CH2]1.[N+](C)(C)(C)C
• Title of publication: Acetonyl Platinum(II) Complexes†
• Authors of publication: Vicente, José; Arcas, Aurelia; Fernández-Hernández, Jesús M.; Aullón, Gabriel; Bautista, Delia
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 25
• Pages of publication: 6155
• a: 12.4295 ± 0.0006 Å
• b: 7.6154 ± 0.0004 Å
• c: 15.0557 ± 0.0008 Å
• α: 90°
• β: 105.857 ± 0.002°
• γ: 90°
• Cell volume: 1370.88 ± 0.12 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No