Information card for entry 4061152

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(C(C)C)C)(N(C(C)C)C)N(C(C)C)C)[c]5([c]4([c]3([c]2([c]15C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 16.129 ± 0.009 Å
• b: 8.836 ± 0.005 Å
• c: 20.812 ± 0.011 Å
• α: 90°
• β: 91.761 ± 0.011°
• γ: 90°
• Cell volume: 2965 ± 3 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No