Information card for entry 2003558

Structure parameters

• Formula: C36 H44 N8 O12 Zn2
• Calculated formula: C36 H44 N8 O12 Zn2
• Title of publication: Dimeric Bis(μ-propionato-<i>O</i>:<i>O</i>')bis[bis(nicotinamide-<i>N</i>)(propionato-<i>O</i>)zinc(II)]
• Authors of publication: Skorsepa, J.; Györyovà, K.; Melník, M.; Smolander, K.; Ahlgrén, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1069 - 1071
• a: 11.152 ± 0.003 Å
• b: 14.767 ± 0.004 Å
• c: 12.816 ± 0.003 Å
• α: 90°
• β: 102.56 ± 0.002°
• γ: 90°
• Cell volume: 2060.1 ± 0.9 ų
• Cell temperature: 293 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 significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.0651
• Goodness-of-fit parameter for significantly intense reflections: 1.43
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No