Information card for entry 2231605

Structure parameters

• Chemical name: 8-Hydroxy-2-methylquinolinium diiodido(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)zincate
• Formula: C20 H18 I2 N2 O2 Zn
• Calculated formula: C20 H18 I2 N2 O2 Zn
• SMILES: I[Zn]1(I)Oc2c3[n]1c(ccc3ccc2)C.Oc1c2[nH+]c(ccc2ccc1)C
• Title of publication: 8-Hydroxy-2-methylquinolinium diiodido(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)zincate
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1282
• a: 8.1794 ± 0.0002 Å
• b: 13.9441 ± 0.0003 Å
• c: 9.1838 ± 0.0002 Å
• α: 90°
• β: 102.503 ± 0.003°
• γ: 90°
• Cell volume: 1022.61 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes