Information card for entry 4062042

Structure parameters

• Formula: C31 H38 N P Pt Si2
• Calculated formula: C31 H38 N P Pt Si2
• SMILES: [Pt]([SiH](c1ccccc1)c1ccccc1)([SiH](c1ccccc1)c1ccccc1)([P](C)(C)C)C#[N]C(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.8742 ± 0.0012 Å
• b: 15.8714 ± 0.0019 Å
• c: 18.2411 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3148.2 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No