Information card for entry 2233322

Structure parameters

• Chemical name: Poly[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(μ~3~-2,4,6- trimethylisophthalato- κ^5^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^1^:<i>O</i>^3^,<i>O</i>^3'^)cadmium]
• Formula: C21 H18 Cd N2 O4
• Calculated formula: C21 H18 Cd N2 O4
• Title of publication: Poly[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(μ~3~-2,4,6-trimethylisophthalato-κ^5^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^1^:<i>O</i>^3^,<i>O</i>^3'^)cadmium]
• Authors of publication: Hou, Shao-Gang; Jin, Mei-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m84 - m85
• a: 13.1985 ± 0.0008 Å
• b: 15.5714 ± 0.0009 Å
• c: 18.1926 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3738.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0983
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes