Information card for entry 4073844

Structure parameters

• Formula: C35 H38 Cl2 N4 Pt
• Calculated formula: C35 H38 Cl2 N4 Pt
• SMILES: [Pt](=C(Nc1c(cccc1C)C)Nc1c(cccc1C)C)(Cl)(C#[N]c1c(cccc1C)C)C#[N]c1c(cccc1C)C.[Cl-]
• 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: 10.0835 ± 0.0006 Å
• b: 12.903 ± 0.0008 Å
• c: 13.2332 ± 0.0008 Å
• α: 100.728 ± 0.002°
• β: 99.835 ± 0.002°
• γ: 100.983 ± 0.002°
• Cell volume: 1622.24 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No