Information card for entry 4062041

Structure parameters

• Formula: C32 H40 N P Pt Si2
• Calculated formula: C32 H40 N P Pt Si2
• SMILES: [Pt]([P](C)(C)C)([SiH](c1ccccc1)c1ccccc1)([SiH](c1ccccc1)c1ccccc1)C#[N]C(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.143 ± 0.001 Å
• b: 16.163 ± 0.003 Å
• c: 18.231 ± 0.002 Å
• α: 90°
• β: 98.595 ± 0.006°
• γ: 90°
• Cell volume: 3246.6 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0867
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No