Information card for entry 2003897

Structure parameters

• Formula: C8 H12 Cu2 N6 O2 S2
• Calculated formula: C8 H12 Cu2 N6 O2 S2
• Title of publication: A Dinuclear Copper(II) Complex Bridged by a <i>trans</i>-Oxamidate Ligand
• Authors of publication: Chen, Z. N.; Qiu, J.; Tang, W. X.; Yu, K. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1809 - 1811
• a: 7.046 ± 0.002 Å
• b: 9.919 ± 0.003 Å
• c: 10.392 ± 0.003 Å
• α: 90°
• β: 109.8 ± 0.02°
• γ: 90°
• Cell volume: 683.4 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0316
• Goodness-of-fit parameter for significantly intense reflections: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No