Information card for entry 2239822

Structure parameters

• Chemical name: Poly[{μ-<i>N</i>,<i>N</i>'-bis[(pyridin-4-yl)methyl]oxalamide}-μ-oxalato-cobalt(II)]
• Formula: C16 H14 Co N4 O6
• Calculated formula: C16 H14 Co N4 O6
• Title of publication: Crystal structure of poly[{μ-<i>N</i>,<i>N</i>'-bis[(pyridin-4-yl)methyl]oxalamide}-μ-oxalato-cobalt(II)]
• Authors of publication: Zou, Hengye; Qi, Yanjuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: m307 - m308
• a: 8.4143 ± 0.0012 Å
• b: 24.421 ± 0.004 Å
• c: 9.2884 ± 0.0014 Å
• α: 90°
• β: 113.322 ± 0.002°
• γ: 90°
• Cell volume: 1752.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1674
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes