Information card for entry 2001295

Structure parameters

• Formula: C20 H18 Cu N8 O6
• Calculated formula: C10 H9 Cu0.5 N4 O3
• 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: 7.607 ± 0.002 Å
• b: 17.091 ± 0.004 Å
• c: 8.416 ± 0.002 Å
• α: 90°
• β: 94.18 ± 0.03°
• γ: 90°
• Cell volume: 1091.3 ± 0.5 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: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0426
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No