Information card for entry 2311484

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(nitrato-κ^2^<i>O</i>,<i>O'</i>)cobalt(II)]-μ-<i>N</i>-(pyridin-2-ylmethyl)pyridine-3-amine-κ^3^<i>N</i>,<i>N</i>':<i>N</i>'']
• Formula: C11 H11 Co N5 O6
• Calculated formula: C11 H11 Co N5 O6
• Title of publication: Crystal structure of a Co^II coordination polymer with a dipyridyl ligand: <i>catena</i>-poly[[bis-(nitrato-κ²<i>O</i>,<i>O</i>')cobalt(II)]-μ-<i>N</i>-(pyridin-2-ylmeth-yl)pyridine-3-amine-κ³<i>N</i>,<i>N</i>':<i>N</i>''].
• Authors of publication: Moon, Suk-Hee; Kang, Youngjin; Park, Ki-Min
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 1696 - 1699
• a: 10.455 ± 0.0013 Å
• b: 17.662 ± 0.002 Å
• c: 7.9653 ± 0.001 Å
• α: 90°
• β: 108.16 ± 0.003°
• γ: 90°
• Cell volume: 1397.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.088
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No