Information card for entry 2203451

Structure parameters

• Formula: C16 H12 Br2 N4 Zn
• Calculated formula: C16 H12 Br2 N4 Zn
• SMILES: Br[Zn](Br)([n]1ncc2c(c1)cccc2)[n]1ncc2ccccc2c1
• Title of publication: Dibromobis(phthalazine-κ<i>N</i>^2^)zinc(II)
• Authors of publication: Ömer Çelik; Íde, Semra; Kurt, Mustafa; Yurdakul, Şenay
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m424 - m425
• a: 7.3664 ± 0.001 Å
• b: 8.2971 ± 0.001 Å
• c: 14.4141 ± 0.0018 Å
• α: 85.66 ± 0.01°
• β: 75.231 ± 0.011°
• γ: 88.387 ± 0.01°
• Cell volume: 849.4 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes