Information card for entry 8101905

Structure parameters

• Common name: (3-hydroyxpyridine)copper(II) oxalate monohydrate
• Chemical name: poly-[(3-hydroyxpyridine)oxalatocopper(II)] monohydrate
• Formula: C7 H7 Cu N O6
• Calculated formula: C7 H7 Cu N O6
• Title of publication: Crystal structure of poly-[(3-hydroyxpyridine)oxalato-copper(II)] monohydrate, Cu(NC~5~H~4~OH)(COO)~2~ · H~2~O
• Authors of publication: Wiehl, L.; Schreuer, J.; Haussühl, E.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 35 - 36
• a: 12.9147 ± 0.0008 Å
• b: 9.1615 ± 0.0006 Å
• c: 8.2474 ± 0.0005 Å
• α: 90°
• β: 98.49 ± 0.005°
• γ: 90°
• Cell volume: 965.12 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0417
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No