Information card for entry 2217887

Structure parameters

• Chemical name: 2-Aminopyridinium (2-aminopyridine)trichloridonickelate(II)
• Formula: C10 H13 Cl3 N4 Ni
• Calculated formula: C10 H13 Cl3 N4 Ni
• SMILES: [Ni](Cl)(Cl)(Cl)[n]1c(N)cccc1.[nH+]1c(N)cccc1
• Title of publication: 2-Aminopyridinium (2-aminopyridine)trichloridonickelate(II)
• Authors of publication: Fun, Hoong-Kun; Franklin, S.; Jebas, Samuel Robinson; Balasubramanian, T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m520 - m521
• a: 12.9265 ± 0.0001 Å
• b: 8.0644 ± 0.0001 Å
• c: 13.9893 ± 0.0001 Å
• α: 90°
• β: 106.163 ± 0.001°
• γ: 90°
• Cell volume: 1400.67 ± 0.02 ų
• Cell temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes