Information card for entry 2202757

Structure parameters

• Formula: C16 H20 Cu N2 O6
• Calculated formula: C16 H20 Cu N2 O6
• Title of publication: Poly[diaquabis(3-pyridylpropionato)copper(II)]
• Authors of publication: Borkowski, Lauren A.; Cahill, Christopher L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1127 - m1128
• a: 9.4199 ± 0.0005 Å
• b: 8.6557 ± 0.0005 Å
• c: 10.1261 ± 0.0007 Å
• α: 90°
• β: 99.872 ± 0.004°
• γ: 90°
• Cell volume: 813.41 ± 0.09 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes