Information card for entry 4300671

Structure parameters

• Formula: C29 H41 Al F2 N2
• Calculated formula: C29 H41 Al F2 N2
• SMILES: [Al]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)(F)F
• Authors of publication: Singh, Sanjay; Ahn, Hans-Jürgen; Stasch, Andreas; Jancik, Vojtech; Roesky, Herbert W.; Pal, Aritra; Biadene, Mariana; Herbst-Irmer, Regine; Noltemeyer, Mathias; Schmidt, Hans-Georg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 12.474 ± 0.003 Å
• b: 15.853 ± 0.003 Å
• c: 14.196 ± 0.003 Å
• α: 90°
• β: 104.39 ± 0.03°
• γ: 90°
• Cell volume: 2719.2 ± 1 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• 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