Information card for entry 4077307

Structure parameters

• Formula: C18 H32 N4 Ni
• Calculated formula: C18 H32 N4 Ni
• SMILES: [Ni]1(=C2N(C(C)(C)C)C=CN2CCN2C=1N(C(C)(C)C)C=C2)(C)C
• Title of publication: Nickel(II)cis- andtrans-Dimethyl Complexes of Di-N-heterocyclic Carbenes
• Authors of publication: Douthwaite, Richard E.; Green, Malcolm L. H.; Silcock, Peter J.; Gomes, Pedro T.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 12
• Pages of publication: 2611
• a: 9.901 ± 0.001 Å
• b: 12.701 ± 0.002 Å
• c: 15.309 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1925.1 ± 0.4 ų
• Cell temperature: 0 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0313
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No