Information card for entry 2220343

Structure parameters

• Chemical name: Diaquabis(2-pyridylphosphonato <i>N</i>-oxide-κ^2^<i>O</i>^1^,<i>O</i>^2^)cobalt(II)
• Formula: C10 H14 Co N2 O10 P2
• Calculated formula: C10 H14 Co N2 O10 P2
• SMILES: c1cccn2c1P(=O)(O[Co]1(OP(=O)(c3ccccn3=[O]1)O)([O]=2)([OH2])[OH2])O
• Title of publication: Diaquabis(2-pyridylphosphonato <i>N</i>-oxide-κ^2^<i>O</i>^1^,<i>O</i>^2^)cobalt(II)
• Authors of publication: Ma, Yun-Sheng; Lu, Tian-Xian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1550 - m1551
• a: 4.7899 ± 0.001 Å
• b: 12.075 ± 0.002 Å
• c: 14.162 ± 0.003 Å
• α: 90°
• β: 99.51 ± 0.03°
• γ: 90°
• Cell volume: 807.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0805
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes