Information card for entry 4061463

Structure parameters

• Formula: C48 H54 Cl2 N6 Si Ti
• Calculated formula: C48 H54 Cl2 N6 Si Ti
• SMILES: [Ti]123(n4cccc4C[N]2(Cc2n1ccc2)C)(=N[Si](c1ccccc1)(c1ccccc1)c1ccccc1)[n]1ccc(cc1c1[n]3ccc(c1)C(C)(C)C)C(C)(C)C.ClCCl
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.3148 ± 0.0018 Å
• b: 17.191 ± 0.003 Å
• c: 22.176 ± 0.004 Å
• α: 90°
• β: 98.28 ± 0.004°
• γ: 90°
• Cell volume: 4645.6 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No