Information card for entry 4000645

Structure parameters

• Formula: C36 H112 N24 Si6 Ti2
• Calculated formula: C36 H112 N24 Si6 Ti2
• SMILES: CN([Si](N1[Ti](N([Si](N(C)C)(N(C)C)N(C)C)[Ti]1(N[Si](N(C)C)(N(C)C)N(C)C)N[Si](N(C)C)(N(C)C)N(C)C)(N[Si](N(C)C)(N(C)C)N(C)C)N[Si](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C)C
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 13.064 ± 0.002 Å
• b: 12.7709 ± 0.0014 Å
• c: 19.98 ± 0.004 Å
• α: 90°
• β: 103.971 ± 0.013°
• γ: 90°
• Cell volume: 3234.9 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No