Information card for entry 2211536

Structure parameters

• Chemical name: Di-μ-methoxo-bis{[bis(methoxycarbimido)aminato]copper(II)}
• Formula: C10 H22 Cu2 N6 O6
• Calculated formula: C10 H22 Cu2 N6 O6
• SMILES: C1(=NC(=[NH][Cu]2(N1)[O](C)[Cu]1(NC(=NC(=[NH]1)OC)OC)[O]2C)OC)OC
• Title of publication: Di-μ-methoxo-bis{[bis(methoxycarbimido)aminato]copper(II)}
• Authors of publication: Zhao, Xiao-Hu; Chen, Xu-Dong; Du, Miao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3580 - m3581
• a: 3.8897 ± 0.0011 Å
• b: 7.621 ± 0.002 Å
• c: 14.52 ± 0.004 Å
• α: 99.309 ± 0.003°
• β: 92.02 ± 0.003°
• γ: 96.588 ± 0.004°
• Cell volume: 421.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes