Information card for entry 7003869

Structure parameters

• Formula: C32 H68 Co2 N8
• Calculated formula: C32 H68 Co2 N8
• SMILES: [Co]12([N](=C(N1C(C)(C)C)C)CC)[N](=C(N([Co]1([N](CC)=C(N1C(C)(C)C)C)[N](=C(N2C(C)(C)C)C)CC)C(C)(C)C)C)CC
• 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: 9.945 ± 0.003 Å
• b: 16.996 ± 0.005 Å
• c: 22.432 ± 0.006 Å
• α: 90°
• β: 91.265 ± 0.005°
• γ: 90°
• Cell volume: 3790.6 ± 1.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0828
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No