Information card for entry 2228438

Structure parameters

• Chemical name: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dibromidozinc(II)
• Formula: C18 H12 Br2 N2 Zn
• Calculated formula: C18 H12 Br2 N2 Zn
• SMILES: c12ccccc1ccc1c3ccc4ccccc4[n]3[Zn]([n]21)(Br)Br
• Title of publication: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dibromidozinc(II)
• Authors of publication: Saravani, Hamideh; Rezvani, Ali Reza; Akbarzadeh Torbati, Niloufar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1622 - m1623
• a: 7.9188 ± 0.0016 Å
• b: 12.351 ± 0.003 Å
• c: 17.385 ± 0.004 Å
• α: 90°
• β: 103.01 ± 0.03°
• γ: 90°
• Cell volume: 1656.7 ± 0.7 ų
• Cell temperature: 298 ± 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1144
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes