Information card for entry 8102048

Structure parameters

• Chemical name: (μ-4,4'-bipyridine-N,N')bis(N,N'-ethylene-bis(salicylaldiminato))dizinc(II) methanol solvate
• Formula: C44 H44 N6 O6 Zn2
• Calculated formula: C44 H44 N6 O6 Zn2
• Title of publication: Crystal structure of (μ-4,4'-bipyridine-N,N')bis(N,N'-ethylene- bis(salicylaldiminato))dizinc(II) methanol disolvate, Zn~2~(C~10~H~8~N~2~) (C~16~H~14~N~2~O~2~)~2~ · 2CH~3~OH
• Authors of publication: Feng, X.; Wang, Y.-F.; Wang, L.-Y.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 460 - 462
• a: 8.9542 ± 0.0014 Å
• b: 21.265 ± 0.003 Å
• c: 21.77 ± 0.003 Å
• α: 90°
• β: 92.272 ± 0.002°
• γ: 90°
• Cell volume: 4142 ± 1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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 all reflections: 0.1146
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.2375
• Weighted residual factors for all reflections included in the refinement: 0.2562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No