Information card for entry 2200409

Structure parameters

• Formula: C26 H24 Cd2 Cl2 N4 O9
• Calculated formula: C26 H18 Cd2 Cl2 N4 O9
• Title of publication: Di-μ-chloro-bis[(2-pyridinecarboxylato-<i>N,O</i>)(2-pyridinecarboxylic acid-<i>N,O</i>)cadmium(II)] ethanol solvate
• Authors of publication: Odoko, Mamiko; Isomoto, Noriko; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: m371 - m372
• a: 9.891 ± 0.002 Å
• b: 15.443 ± 0.001 Å
• c: 20.664 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3156.4 ± 0.7 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.579
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes