Information card for entry 4062016

Structure parameters

• Formula: C32 H30 Cl2 N4 Ti
• Calculated formula: C32 H30 Cl2 N4 Ti
• SMILES: [Ti]123(Cl)(Cl)N(c6cccc(C)c6c6c(N2c2cccc([n]32)C)cccc6C)c2cccc([n]12)C.c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 15.5864 ± 0.0007 Å
• b: 16.2149 ± 0.0007 Å
• c: 23.5128 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5942.4 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No