Information card for entry 2238078

Structure parameters

• Chemical name: 2-Amino-5-bromopyridin-1-ium (2-amino-5-bromopyridine-κ<i>N</i>^1^)trichloridozincate
• Formula: C10 H11 Br2 Cl3 N4 Zn
• Calculated formula: C10 H11 Br2 Cl3 N4 Zn
• SMILES: [Zn]([n]1c(N)ccc(c1)Br)(Cl)(Cl)Cl.[nH+]1c(N)ccc(c1)Br
• Title of publication: 2-Amino-5-bromopyridin-1-ium (2-amino-5-bromopyridine-κ<i>N</i>^1^)trichloridozincate
• Authors of publication: Fitriani; Hansongnern, Kanidtha; Leesakul, Nararak; Pakawatchai, Chaveng; Saithong, Saowanit
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: m302
• a: 9.4238 ± 0.0004 Å
• b: 13.6544 ± 0.0006 Å
• c: 13.5679 ± 0.0006 Å
• α: 90°
• β: 104.349 ± 0.001°
• γ: 90°
• Cell volume: 1691.4 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0423
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes