Information card for entry 8106390

Structure parameters

• Formula: C18 H12 N4 O8 Zn
• Calculated formula: C18 H12 N4 O8 Zn
• Title of publication: Crystal structure of poly[(μ2-2-carboxy-5-nitroisophthalato-κ2 O:O′)-(μ2-4-((1H-imidazol-1-yl)methyl)pyridine-κ2 N:N′)zinc(II)], C18H12N4O8Zn
• Authors of publication: Hong, Dong-Feng; Guo, Wen-Bo; Yin, Wei-Dong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 6
• Pages of publication: 1035 - 1036
• a: 9.5472 ± 0.0006 Å
• b: 21.1662 ± 0.001 Å
• c: 9.6909 ± 0.0006 Å
• α: 90°
• β: 110.525 ± 0.007°
• γ: 90°
• Cell volume: 1834 ± 0.2 ų
• Cell temperature: 291.2 ± 0.3 K
• Ambient diffraction temperature: 291.2 ± 0.3 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 all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No