Information card for entry 8103214

Structure parameters

• Chemical name: bis[3-(6-(pyridin-3-yl)-4-p-tolylpyridin-2-yl) pyridine]-[5-hydroxybenzene-1,3-diato acid] zinc(II),Zn(C22H17N3)(C8H6O5)^.^2H2O
• Formula: C30 H25 N3 O7 Zn
• Calculated formula: C30 H24 N3 O7 Zn
• Title of publication: Crystal structure of bis{[4'-(4-tolyl)-2,2':6'2''-terpyridine-?3N,N',N']-[?-5-hydroxybenzene-1,3-dicarboxylate-?2O,O']zinc(II)} tetrahydrate, [Zn(C22H17N3)(C8H6O5)]2 • 4H2O
• Authors of publication: Ting-Ting Zhang; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 581
• a: 13.09 ± 0.0009 Å
• b: 14.863 ± 0.0007 Å
• c: 14.061 Å
• α: 90 ± 0.005°
• β: 97.92°
• γ: 90°
• Cell volume: 2709.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1352
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No