Information card for entry 2228095

Structure parameters

• Chemical name: Poly[(μ~3~-5-aminoisophthalato- κ^4^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')[μ~2~-1,2-bis(4- pyridyl)ethane-κ^2^<i>N</i>:<i>N</i>']cobalt(II)]
• Formula: C20 H17 Co N3 O4
• Calculated formula: C20 H17 Co N3 O4
• Title of publication: Poly[(μ~3~-5-aminoisophthalato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')[μ~2~-1,2-bis(4-pyridyl)ethane-κ^2^<i>N</i>:<i>N</i>']cobalt(II)]
• Authors of publication: Lush, Shie Fu; Shen, Fwu Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1069 - m1070
• a: 9.9093 ± 0.0002 Å
• b: 10.0755 ± 0.0002 Å
• c: 10.5065 ± 0.0003 Å
• α: 78.301 ± 0.001°
• β: 83.56 ± 0.001°
• γ: 68.074 ± 0.002°
• Cell volume: 952.12 ± 0.04 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes