Information card for entry 2004823

Structure parameters

• Formula: C48 H52 N4 O16 Zn2
• Calculated formula: C48 H52 N4 O16 Zn2
• Title of publication: Bis(μ-4-hydroxybenzoato-<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-diethylnicotinamide-<i>N</i>^1^)(4-hydroxybenzoato-<i>O</i>)zinc(II)] Dihydrate
• Authors of publication: Hökelek, T.; Necefouglu, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1128 - 1131
• a: 8.681 ± 0.003 Å
• b: 11.772 ± 0.002 Å
• c: 23.73 ± 0.006 Å
• α: 90°
• β: 95.8 ± 0.2°
• γ: 90°
• Cell volume: 2412.6 ± 1.4 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0396
• Goodness-of-fit parameter for significantly intense reflections: 1.34
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No