Information card for entry 7100722

Structure parameters

• Formula: C50 H48 Li2 N8
• Calculated formula: C50 H48 Li2 N8
• SMILES: [Li]1([N](=C2N([Li]([N](=C2N1c1ccc(cc1)C)c1ccc(cc1)C)([n]1ccccc1)[n]1ccccc1)c1ccc(cc1)C)c1ccc(cc1)C)([n]1ccccc1)[n]1ccccc1
• Title of publication: Reductive coupling of carbodiimides with metallic lithium: a new route to metal oxalamidino complexes
• Authors of publication: M. Ephritikhine; Pierre Thuery; Claude Villiers
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 17.7798 ± 0.0008 Å
• b: 15.1565 ± 0.0006 Å
• c: 15.7185 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4235.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No