Information card for entry 2211294

Structure parameters

• Chemical name: Poly[[bis(salicylato-κO)copper(II)]-di-μ-3-pyridylmethanol-κ^2^N:O;κ^2^O:N]
• Formula: C26 H24 Cu N2 O8
• Calculated formula: C26 H24 Cu N2 O8
• SMILES: C(=O)(c1c(cccc1)O)O[Cu]([n]1cc(ccc1)CO)([n]1cc(ccc1)CO)OC(=O)c1c(cccc1)O
• Title of publication: Poly[[bis(salicylato-κ<i>O</i>)copper(II)]-di-μ-3-pyridylmethanol-κ^2^<i>N</i>:<i>O</i>;κ^2^<i>O</i>:<i>N</i>]: a redetermination at 100 K
• Authors of publication: Maroszová, Jaroslava; Moncol, Jan; Koman, Marian; Melník, Milan; Głowiak, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3385 - m3387
• a: 12.823 ± 0.002 Å
• b: 9.914 ± 0.003 Å
• c: 19.75 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2510.8 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0439
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes