Information card for entry 2004013

Structure parameters

• Formula: C20 H22 Cu N4 O5
• Calculated formula: C20 H22 Cu0.5 N4 O4.5
• Title of publication: Heptacoordinate Cu^II^ in <i>catena</i>-Poly[aquabis(benzimidazole-<i>N</i>^3^)copper(II)-μ-adipato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''']
• Authors of publication: Tosik, A.; Sieron, L.; Bukowska-Strzyzewska, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 1985 - 1987
• a: 14.397 ± 0.001 Å
• b: 17.432 ± 0.001 Å
• c: 8.535 ± 0.001 Å
• α: 90°
• β: 112.6 ± 0.01°
• γ: 90°
• Cell volume: 1977.5 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.118
• Goodness-of-fit parameter for significantly intense reflections: 1.037
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No