Information card for entry 2227238

Structure parameters

• Chemical name: Bromido(quinolin-8-ol-κ^2^<i>N</i>,<i>O</i>)(quinolin-8-olato- κ^2^<i>N</i>,<i>O</i>)zinc(II) methanol monosolvate
• Formula: C19 H17 Br N2 O3 Zn
• Calculated formula: C19 H17 Br N2 O3 Zn
• SMILES: [Zn]12(Br)(Oc3c4[n]1cccc4ccc3)[OH]c1c3[n]2cccc3ccc1.OC
• Title of publication: Bromido(quinolin-8-ol-κ^2^<i>N</i>,<i>O</i>)(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)zinc(II) methanol monosolvate
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1278
• a: 8.4485 ± 0.0007 Å
• b: 8.6968 ± 0.0007 Å
• c: 13.1868 ± 0.001 Å
• α: 97.241 ± 0.001°
• β: 99.209 ± 0.001°
• γ: 109.47 ± 0.001°
• Cell volume: 884.81 ± 0.12 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: 0.042
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes