Information card for entry 2014634

Structure parameters

• Chemical name: Bis(2-amino-6-methylpyridinium) tetrachlorozincate(II)
• Formula: C12 H18 Cl4 N4 Zn
• Calculated formula: C12 H18 Cl4 N4 Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].[nH+]1c(N)cccc1C.[nH+]1c(N)cccc1C
• Title of publication: Bis(2-amino-6-methylpyridinium) tetrachlorozincate(II)
• Authors of publication: Zhi-Min Jin; Nan Shun; Ya-Ping Lü; Mao-Lin Hu; Liang Shen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m43 - m45
• a: 7.6642 ± 0.0008 Å
• b: 7.9235 ± 0.0008 Å
• c: 15.6651 ± 0.0016 Å
• α: 81.177 ± 0.002°
• β: 79.128 ± 0.002°
• γ: 89.983 ± 0.002°
• Cell volume: 922.77 ± 0.16 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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 all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes