Information card for entry 2001135

Structure parameters

• Formula: C12 H12 Cu N8 O6
• Calculated formula: C12 H12 Cu N8 O10
• Title of publication: Structure of (nitrato-<i>O</i>)(nitrato-<i>O</i>,<i>O</i>')tris(pyridazine-<i>N</i>)copper(II)
• Authors of publication: Otieno, T.; Rettig, S. J.; Thompson, R. C.; Trotter, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2067 - 2070
• a: 8.39 ± 0.001 Å
• b: 15.585 ± 0.001 Å
• c: 13.058 ± 0.001 Å
• α: 90°
• β: 92.22 ± 0.01°
• γ: 90°
• Cell volume: 1706.2 ± 0.3 ų
• Cell temperature: 294 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 significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 2.83
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No