Information card for entry 2230498

Structure parameters

• Chemical name: Poly[dinitrato[μ~3~-2,4,6-tris(4-pyridyl)-1,3,5-triazine]cobalt(II)]
• Formula: C18 H12 Co N8 O6
• Calculated formula: C18 H12 Co N8 O6
• Title of publication: Poly[dinitrato[μ~3~-2,4,6-tris(4-pyridyl)-1,3,5-triazine]cobalt(II)]
• Authors of publication: Wang, Ya-Ping; Zhang, Ning; He, Xiang; Shao, Min; Li, Ming-Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m751
• a: 26.193 ± 0.003 Å
• b: 9.8005 ± 0.0011 Å
• c: 16.295 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4183 ± 0.8 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: 0.0598
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes