Information card for entry 2227734

Structure parameters

• Chemical name: Aqua{μ-<i>N</i>-[3-(dimethylamino)propyl]-<i>N</i>'-(2- oxidophenyl)oxamidato(3-)}(1,10-phenanthroline)dicopper(II) nitrate
• Formula: C25 H26 Cu2 N6 O7
• Calculated formula: C25 H26 Cu2 N6 O7
• Title of publication: Aqua{μ-<i>N</i>-[3-(dimethylamino)propyl]-<i>N</i>'-(2-oxidophenyl)oxamidato(3{-})}(1,10-phenanthroline)dicopper(II) nitrate
• Authors of publication: Gao, Zhongjun; Wang, Yanbao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1249 - m1250
• a: 10.543 ± 0.002 Å
• b: 11.07 ± 0.002 Å
• c: 11.404 ± 0.002 Å
• α: 89.88 ± 0.03°
• β: 82.28 ± 0.03°
• γ: 78.24 ± 0.03°
• Cell volume: 1290.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0636
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes