Information card for entry 8106179

Structure parameters

• Formula: C15 H15 N3 O6 Zn
• Calculated formula: C15 H15 N3 O6 Zn
• Title of publication: Crystal structure of poly[aqua(μ3-[2,2′-bipyridine]-3,3′-dicarboxylato-κ4 N,N′:O:O′)zinc(II)] – dimethylformamide (1/1), C15H15N3O6Zn
• Authors of publication: Kou, Yingying; Ren, Xianghao; Zhang, Junzhi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 449 - 450
• a: 9.607 ± 0.006 Å
• b: 13.747 ± 0.008 Å
• c: 12.754 ± 0.008 Å
• α: 90°
• β: 105.368 ± 0.007°
• γ: 90°
• Cell volume: 1624.2 ± 1.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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: 0.052
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No