Information card for entry 4062294

Structure parameters

• Formula: C21 H47 Li N4 Ni
• Calculated formula: C21 H47 Li N4 Ni
• SMILES: [CH2]1=[CH]2C[Ni]12(CC=C)CC=C.[Li]12([N](C)(C)CC[N]2(C)C)[N](C)(C)CC[N]1(C)C
• Title of publication: π-Allyl Nickelate(II) and Palladate(II) Complexes
• Authors of publication: Alberti, Davide; Goddard, Richard; Rufińska, Anna; Pörschke, Klaus-Richard
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 20
• Pages of publication: 4025 - 4029
• a: 19.0995 ± 0.0003 Å
• b: 13.0036 ± 0.0002 Å
• c: 10.9698 ± 0.0002 Å
• α: 90°
• β: 110.033 ± 0.001°
• γ: 90°
• Cell volume: 2559.64 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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