Information card for entry 2004849

Structure parameters

• Formula: C8 H12 Cu N6 O12
• Calculated formula: C8 H12 Cu N6 O12
• Title of publication: Redetermination of a Copper(II) Complex of Violuric Acid
• Authors of publication: Tamaki, K.; Okabe, N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1125 - 1127
• a: 5.177 ± 0.002 Å
• b: 6.41 ± 0.001 Å
• c: 11.862 ± 0.002 Å
• α: 82.05 ± 0.02°
• β: 79.38 ± 0.02°
• γ: 76.88 ± 0.02°
• Cell volume: 374.88 ± 0.17 ų
• Cell temperature: 296 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: 0.051
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 1.53
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No