Information card for entry 7100362

Structure parameters

• Formula: C26 H46 P2 Pt Si Ti
• Calculated formula: C26 H46 P2 Pt Si Ti
• SMILES: [Pt]1([C]23[Ti]456789%10%11%12([CH]2=[CH]4[CH]5=[CH]6[CH]7=[CH]38)[c]2([cH]9[cH]%10[cH]%11[cH]%122)[Si]1(C)C)([P](CC)(CC)CC)[P](CC)(CC)CC
• Title of publication: Regioselective Si-C Bond Activation in Silicon-Bridged Ansa-Cycloheptatrienyl-Cyclopentadienyl Complexes
• Authors of publication: Tamm, M.; Kunst, A.; Herdtweck, E.
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 7.8446 ± 0.0001 Å
• b: 17.6912 ± 0.0001 Å
• c: 20.2936 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2816.35 ± 0.04 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 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