Information card for entry 4081932

Structure parameters

• Formula: C10 H12 N2 O3 Pt
• Calculated formula: C10 H12 N2 O3 Pt
• SMILES: C(=O)(C)[Pt]1([n]2c(C=[N]1O)cccc2)C(=O)C
• Title of publication: Activation of Acetyl Ligands through Hydrogen Bonds: A New Way to Platinum(II) Complexes Bearing Protonated Iminoacetyl Ligands
• Authors of publication: Kluge, Tim; Bette, Martin; Rüffer, Tobias; Bruhn, Clemens; Wagner, Christoph; Ströhl, Dieter; Schmidt, Jürgen; Steinborn, Dirk
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 23
• Pages of publication: 7090
• a: 14.2145 ± 0.0004 Å
• b: 9.8959 ± 0.0004 Å
• c: 15.9473 ± 0.0005 Å
• α: 90°
• β: 91.527 ± 0.003°
• γ: 90°
• Cell volume: 2242.43 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0265
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0413
• Weighted residual factors for all reflections included in the refinement: 0.0427
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No