Information card for entry 2231607

Structure parameters

• Chemical name: Chlorido(8-hydroxyquinoline-κ^2^<i>N</i>,<i>O</i>)(quinolin-8-olato- κ^2^<i>N</i>,<i>O</i>)zincate methanol monosolvate
• Formula: C19 H17 Cl N2 O3 Zn
• Calculated formula: C19 H17 Cl N2 O3 Zn
• SMILES: [Zn]12(Cl)(Oc3c4[n]1cccc4ccc3)[OH]c1c3[n]2cccc3ccc1.OC
• Title of publication: Chlorido(8-hydroxyquinoline-κ^2^<i>N</i>,<i>O</i>)(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)zinc methanol monosolvate
• 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: m1283
• a: 8.411 ± 0.0004 Å
• b: 8.4692 ± 0.0004 Å
• c: 13.2667 ± 0.0007 Å
• α: 99.905 ± 0.004°
• β: 95.341 ± 0.004°
• γ: 110.549 ± 0.005°
• Cell volume: 859.58 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes