Information card for entry 4068607

Structure parameters

• Formula: C10 H16 I2 N4 Pt
• Calculated formula: C10 H16 I2 N4 Pt
• SMILES: [Pt](I)(I)(=C1N(C=CN1C)C)=C1N(C=CN1C)C
• Title of publication: Novel Pt(II) Mono- and Biscarbene Complexes: Synthesis, Structural Characterization and Application in Hydrosilylation Catalysis
• Authors of publication: Hu, Jian Jin; Li, Fuwei; Hor, T. S. Andy
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 4
• Pages of publication: 1212
• a: 8.9311 ± 0.0011 Å
• b: 16.229 ± 0.002 Å
• c: 11.2392 ± 0.0014 Å
• α: 90°
• β: 94.783 ± 0.002°
• γ: 90°
• Cell volume: 1623.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0332
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No