Information card for entry 7003868

Structure parameters

• Formula: C20 H42 Co N4
• Calculated formula: C20 H42 Co N4
• SMILES: CC(C)(N1[Co]2([N](=C1C)C(C)(C)C)[N](=C(C)N2C(C)(C)C)C(C)(C)C)C
• Title of publication: Synthesis and characterization of volatile liquid cobalt amidinates
• Authors of publication: Li, Zhengwen; Lee, Don Kuen; Coulter, Michael; Rodriguez, Leonard N. J.; Gordon, Roy G.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 19
• Pages of publication: 2592 - 2597
• a: 14.528 ± 0.002 Å
• b: 13.9928 ± 0.0017 Å
• c: 11.8948 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2418.1 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.215
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No