Information card for entry 4061147

Structure parameters

• Formula: C11 H23 Cl2 N4 P Ti
• Calculated formula: C11 H23 Cl2 N4 P Ti
• SMILES: [Ti]1234(Cl)(Cl)(=N[P+](N(C)C)(N(C)C)N(C)C)[cH]5[cH]4[cH]3[cH]2[cH]15
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.6498 ± 0.0014 Å
• b: 11.349 ± 0.003 Å
• c: 18.049 ± 0.003 Å
• α: 90°
• β: 97.376 ± 0.014°
• γ: 90°
• Cell volume: 1757.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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