Information card for entry 2222636

Structure parameters

• Chemical name: Tetrakis[μ-4-(diethylamino)benzoato- κ^2^<i>O</i>:<i>O</i>']bis[(<i>N</i>,<i>N</i>- diethylnicotinamide-κ<i>N</i>^1^)zinc(II)]
• Formula: C64 H84 N8 O10 Zn2
• Calculated formula: C64 H84 N8 O10 Zn2
• Title of publication: Tetrakis[μ-4-(diethylamino)benzoato-κ^2^<i>O</i>:<i>O</i>']bis[(<i>N</i>,<i>N</i>-diethylnicotinamide-κ<i>N</i>^1^)zinc(II)]
• Authors of publication: Hökelek, Tuncer; Yılmaz, Filiz; Tercan, Barış; Aybirdi, Özgür; Necefoğlu, Hacali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m955 - m956
• a: 10.3758 ± 0.0002 Å
• b: 13.4107 ± 0.0002 Å
• c: 22.4458 ± 0.0003 Å
• α: 90°
• β: 93.837 ± 0.003°
• γ: 90°
• Cell volume: 3116.26 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes