Information card for entry 2014424

Structure parameters

• Chemical name: Poly[methylammonium [tris(μ~2~-formato-κ^2^O:O')cobalt(II)]]
• Formula: C4 H9 Co N O6
• Calculated formula: C4 H9 Co N O6
• Title of publication: Poly[methylammonium tris(μ~2~-formato-κ^2^<i>O</i>:<i>O</i>')cobalt(II)]
• Authors of publication: Boča, Miroslav; Ingrid Svoboda; Franz Renz; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m631 - m633
• a: 8.4069 ± 0.0009 Å
• b: 11.71 ± 0.001 Å
• c: 8.1075 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 798.14 ± 0.14 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1336
• Weighted residual factors for all reflections included in the refinement: 0.1595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes