Information card for entry 4061150

Structure parameters

• Formula: C22 H45 Cl2 N4 P Ti
• Calculated formula: C22 H45 Cl2 N4 P Ti
• SMILES: [Ti]1234(Cl)(Cl)(=N[P+](N(CC)CC)(N(CC)CC)N(CC)CC)[c]5([c]4([c]3([c]2([c]15C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.686 ± 0.016 Å
• b: 16.14 ± 0.02 Å
• c: 17.46 ± 0.03 Å
• α: 90°
• β: 107.76 ± 0.02°
• γ: 90°
• Cell volume: 2867 ± 7 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