Information card for entry 4062384

Structure parameters

• Common name: [2,4,6-Me3NN]Ni(NO)
• Formula: C23 H29 N3 Ni O
• Calculated formula: C23 H29 N3 Ni O
• SMILES: [Ni]1(N(C(=CC(=[N]1c1c(C)cc(cc1C)C)C)C)c1c(C)cc(cc1C)C)N=O
• Title of publication: Three-Coordinate β-Diketiminato Nickel Nitrosyl Complexes from Nickel(I)-Lutidine and Nickel(II)-Alkyl Precursors
• Authors of publication: Puiu, Simona C.; Warren, Timothy H.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 20
• Pages of publication: 3974 - 3976
• a: 8.7841 ± 0.001 Å
• b: 32.094 ± 0.004 Å
• c: 16.5738 ± 0.0019 Å
• α: 90°
• β: 104.775 ± 0.002°
• γ: 90°
• Cell volume: 4518 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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