Information card for entry 2210649

Structure parameters

• Chemical name: Bis{2-[2-(ethylamino)ethyliminomethyl]-4-nitrophenolato}cobalt(III) nitrate
• Formula: C22 H28 Co N7 O9
• Calculated formula: C22 H28 Co N7 O9
• SMILES: c12c(ccc(c1)N(=O)=O)O[Co]134([N](=C2)CC[NH]1CC)[N](=Cc1c(ccc(c1)N(=O)=O)O4)CC[NH]3CC.N(=O)(=O)[O-]
• Title of publication: Bis{2-[2-(ethylamino)ethyliminomethyl]-4-nitrophenolato}cobalt(III) nitrate
• Authors of publication: Hong-Wei Lin; Zhen-Feng Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2512 - m2514
• a: 12.041 ± 0.001 Å
• b: 11.436 ± 0.001 Å
• c: 18.908 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2603.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes