Information card for entry 8102762

Structure parameters

• Chemical name: (5-methoxylisophthalic acid)(imidazole) zinc(II), [Zn(C~9~H~6~O~5~)(C~3~N~2~H~4~)]~n~
• Formula: C12 H10 N2 O5 Zn
• Calculated formula: C12 H10 N2 O5 Zn
• Title of publication: Crystal structure of imidazole(5-methoxylisophthalato)zinc(II), Zn(C3N2H4)(C9H6O5)
• Authors of publication: Guan-Feng Li; Xin-Hong Chang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 491
• a: 18.263 ± 0.004 Å
• b: 8.0749 ± 0.0017 Å
• c: 18.715 ± 0.004 Å
• α: 90°
• β: 117.91 ± 0.002°
• γ: 90°
• Cell volume: 2438.9 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No