Information card for entry 2238075

Structure parameters

• Chemical name: Bis(μ-4-formylbenzoato-κ^2^<i>O</i>:<i>O</i>')bis[(4-formylbenzoato-κ^2^<i>O</i>,<i>O</i>')bis(isonicotinamide-κ<i>N</i>^1^)copper(II)]
• Formula: C56 H44 Cu2 N8 O16
• Calculated formula: C56 H44 Cu2 N8 O16
• Title of publication: Bis(μ-4-formylbenzoato-κ^2^<i>O</i>:<i>O</i>')bis[(4-formylbenzoato-κ^2^<i>O</i>,<i>O</i>')bis(isonicotinamide-κ<i>N</i>^1^)copper(II)]
• Authors of publication: Sertçelik, Mustafa; Çaylak Delibaş, Nagihan; Necefoğlu, Hacali; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: m290 - m291
• a: 8.6462 ± 0.0002 Å
• b: 11.6709 ± 0.0003 Å
• c: 13.4339 ± 0.0004 Å
• α: 87.876 ± 0.003°
• β: 83.483 ± 0.003°
• γ: 74.566 ± 0.002°
• Cell volume: 1298.24 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1095
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.1882
• Weighted residual factors for all reflections included in the refinement: 0.2042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes