Information card for entry 2001296

Structure parameters

• Formula: C14 H17 Cu N3 O5
• Calculated formula: C14 H17 Cu N3 O5
• Title of publication: Structures of bis(di-2-pyridylamine)dinitratocopper(II) and bis(acetato)bis(di-2-pyridylamine)copper(II) monohydrate
• Authors of publication: Muñoz, M. C.; Lázaro, J. M.; Faus, J.; Julve, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1756 - 1761
• a: 7.309 ± 0.001 Å
• b: 10.917 ± 0.001 Å
• c: 11.183 ± 0.002 Å
• α: 83.45 ± 0.01°
• β: 76.7 ± 0.01°
• γ: 73.36 ± 0.01°
• Cell volume: 830.9 ± 0.2 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.071
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No