Information card for entry 4069325

Structure parameters

• Formula: C26 H36 N10 Ni
• Calculated formula: C26 H36 N10 Ni
• SMILES: C1(N(c2ccccc2N1C(C)C)C(C)C)=[Ni](=C1N(c2ccccc2N1C(C)C)C(C)C)(N=N#N)N=N#N
• Title of publication: Mixed Azido-N-Heterocyclic Carbene Complexes of Nickel(II) as a Template for New Organometallics Bearing Carbodiimido, Tetrazolato, and Abnormal Tetrazolin-5-ylidene Ligands
• Authors of publication: Jothibasu, Ramasamy; Huynh, Han Vinh
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2505
• a: 9.2752 ± 0.0007 Å
• b: 8.9186 ± 0.0006 Å
• c: 17.3011 ± 0.0013 Å
• α: 90°
• β: 93.65 ± 0.002°
• γ: 90°
• Cell volume: 1428.28 ± 0.18 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.1639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No