Information card for entry 2232249

Structure parameters

• Chemical name: Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine- κ^2^<i>N</i>,<i>N</i>'}zinc(II)
• Formula: C12 H9 Br2 N3 O2 Zn
• Calculated formula: C12 H9 Br2 N3 O2 Zn
• Title of publication: Dibromido{2-[(4-nitrophenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}zinc(II)
• Authors of publication: Salehzadeh, Sadegh; Khalaj, Mehdi; Dehghanpour, Saeed; Tarmoradi, Isaac
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1556
• a: 7.2614 ± 0.0005 Å
• b: 7.9228 ± 0.0008 Å
• c: 13.6436 ± 0.0015 Å
• α: 87.724 ± 0.004°
• β: 74.719 ± 0.006°
• γ: 82.007 ± 0.006°
• Cell volume: 749.81 ± 0.13 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0746
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes