Information card for entry 2205417

Structure parameters

• Chemical name: poly[[cobalt(II)-di-μ~3~-formato] dimethylformamide 0.33-solvate
• Formula: C3 H4.33 Co N0.33 O4.33
• Calculated formula: C3 H4.33333 Co N0.333333 O4.33333
• Title of publication: Polymeric cobalt(II) diformate dimethylformamide 0.33-solvate
• Authors of publication: Fu, Yun-Long; Ji, Min; Shen, Xiu-Li; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m688 - m690
• a: 11.3457 ± 0.0007 Å
• b: 10.0117 ± 0.0007 Å
• c: 14.82 ± 0.001 Å
• α: 90°
• β: 91.372 ± 0.001°
• γ: 90°
• Cell volume: 1682.92 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes