Information card for entry 2208818

Structure parameters

• Chemical name: Poly[[bis(4-chlorosalicylato-κ<i>O</i>)copper(II)]-di-μ-3-pyridylmethanol- κ^2^N:O;κ^2^O:N]
• Formula: C26 H22 Cl2 Cu N2 O8
• Calculated formula: C26 H22 Cl2 Cu N2 O8
• SMILES: c1ccc(c[n]1[Cu]([n]1cccc(c1)CO)(OC(=O)c1c(cc(cc1)Cl)O)OC(=O)c1c(cc(cc1)Cl)O)CO
• Title of publication: Poly[[bis(4-chlorosalicylato-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>]
• Authors of publication: Maroszová, Jaroslava; Martiška, Ladislav; Valigura, Dušan; Koman, Marian; Glowiak Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1164 - m1166
• a: 11.031 ± 0.002 Å
• b: 12.815 ± 0.003 Å
• c: 9.341 ± 0.0002 Å
• α: 90°
• β: 104.16 ± 0.03°
• γ: 90°
• Cell volume: 1280.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0407
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No