Information card for entry 2005686

Structure parameters

• Formula: C11 H14 Cl Cu N4 O6
• Calculated formula: C11 H14 Cl Cu N4 O6
• Title of publication: A μ-Oxamidato-Bridged Dinuclear Copper(II) Complex
• Authors of publication: Chen, Z.-N.; Jun, Q.; Tang, W.-X.; Chen, J.; Zheng, P.-J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2752 - 2754
• a: 6.936 ± 0.002 Å
• b: 9.747 ± 0.003 Å
• c: 12.057 ± 0.001 Å
• α: 101.81 ± 0.01°
• β: 102.65 ± 0.02°
• γ: 112.03 ± 0.01°
• Cell volume: 699.2 ± 0.3 ų
• Cell temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 0.66
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No