Information card for entry 2205137

Structure parameters

• Chemical name: Nitrato[1-(2-pyridylmethyliminomethyl)naphthalen-2-olato]zinc(II)
• Formula: C17 H13 N3 O4 Zn
• Calculated formula: C17 H13 N3 O4 Zn
• SMILES: [Zn]12([N](=Cc3c(O1)ccc1ccccc31)Cc1[n]2cccc1)ON(=O)=O
• Title of publication: Nitrato[1-(2-pyridylmethyliminomethyl)naphthalen-2-olato]zinc(II)
• Authors of publication: Yang, De-Suo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m247 - m248
• a: 15.105 ± 0.002 Å
• b: 7.398 ± 0.002 Å
• c: 15.056 ± 0.002 Å
• α: 90°
• β: 112.72 ± 0.01°
• γ: 90°
• Cell volume: 1551.9 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0464
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes