Information card for entry 4061087

Structure parameters

• Formula: C32 H58 Li2 N4
• Calculated formula: C32 H58 Li2 N4
• SMILES: [CH3]1[Li]2([N]34CCCC[C@@H]3[C@H]3C[C@@H](C4)[C@@H]4CCCC[N]24C3)[CH3][Li]21[N]13CCCC[C@H]1[C@@H]1C[C@H](C3)[C@H]3CCCC[N]23C1
• Title of publication: Crystal Structures of (+)-Sparteine Surrogate Adducts of Methyllithium and Phenyllithium
• Authors of publication: Strohmann, Carsten; Strohfeldt, Katja; Schildbach, Daniel; McGrath, Matthew J.; O'Brien, Peter
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 23
• Pages of publication: 5389 - 5391
• a: 13.432 ± 0.003 Å
• b: 10.439 ± 0.002 Å
• c: 11.186 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1568.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No