Information card for entry 8107486

Structure parameters

• Formula: C18 H24 N6 O6 Zn
• Calculated formula: C18 H24 N6 O6 Zn
• Title of publication: Crystal structure of bis(6-aminopyridine-2-carboxylato–k2O,N)-bis(N,N-dimethylformamide-k1 O)zinc(II), C18H24N6O6Zn
• Authors of publication: Hong, Dong-feng; Ye, Jia-Qi; Guo, Wen-Bo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 3
• Pages of publication: 529 - 531
• a: 10.1669 ± 0.0006 Å
• b: 8.0831 ± 0.0004 Å
• c: 13.1012 ± 0.0008 Å
• α: 90°
• β: 91.221 ± 0.005°
• γ: 90°
• Cell volume: 1076.41 ± 0.11 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0599
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No