Information card for entry 2212392

Structure parameters

• Chemical name: poly[(μ~4~-3-pyridylphosphonato-κ^4^-N,O,O',O'')cobalt(II)]
• Formula: C5 H4 Co N O3 P
• Calculated formula: C5 H4 Co N O3 P
• Title of publication: Poly[(μ~4~-3-pyridylphosphonato-κ^4^-<i>N</i>:<i>O</i>:<i>O</i>':<i>O</i>'')cobalt(II)]
• Authors of publication: Wasson, Anna E.; LaDuca, Robert L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m462 - m464
• a: 5.151 ± 0.0006 Å
• b: 15.0236 ± 0.0016 Å
• c: 9.5778 ± 0.0011 Å
• α: 90°
• β: 117.191 ± 0.002°
• γ: 90°
• Cell volume: 659.28 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0428
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes