Information card for entry 4336907

Structure parameters

• Formula: C25 H29 Co N2
• Calculated formula: C25 H29 Co N2
• SMILES: [Co]12345([N](=CC=[N]1c1c(C)cc(cc1C)C)c1c(cc(C)cc1C)C)[cH]1[cH]5[cH]2[cH]3[cH]41
• Title of publication: Cobalt(III) Diazabutadiene Precursors for Metal Deposition: Nanoparticle and Thin Film Growth
• Authors of publication: Thomas Pugh; Samuel D. Cosham; Jeff A. Hamilton; Andrew J. Kingsley; Andrew L. Johnson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13719 - 13729
• a: 7.858 ± 0.0004 Å
• b: 31.746 ± 0.0018 Å
• c: 9.062 ± 0.0004 Å
• α: 90°
• β: 112.482 ± 0.003°
• γ: 90°
• Cell volume: 2088.8 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.2204
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No