Information card for entry 4061148

Structure parameters

• Formula: C17 H35 Cl2 N4 P Ti
• Calculated formula: C17 H35 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)[cH]5[cH]4[cH]3[cH]2[cH]15
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.752 ± 0.009 Å
• b: 16.426 ± 0.008 Å
• c: 18.854 ± 0.01 Å
• α: 90°
• β: 116.238 ± 0.01°
• γ: 90°
• Cell volume: 4931 ± 4 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