Information card for entry 4061151

Structure parameters

• Formula: C34 H69 Cl2 N4 P Ti
• Calculated formula: C34 H69 Cl2 N4 P Ti
• SMILES: [Ti]1234(Cl)(Cl)(=N[P+](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC)[c]5([c]4([c]3([c]2([c]15C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.685 ± 0.006 Å
• b: 22.698 ± 0.012 Å
• c: 18.23 ± 0.009 Å
• α: 90°
• β: 106.665 ± 0.01°
• γ: 90°
• Cell volume: 4235 ± 4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No