Information card for entry 2221606

Structure parameters

• Chemical name: Bis(4-aminopyridinium) tetrachloridocobalt(II)
• Formula: C10 H14 Cl4 Co N4
• Calculated formula: C10 H14 Cl4 Co N4
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].c1(cc[nH+]cc1)N.c1(cc[nH+]cc1)N
• Title of publication: Bis(4-aminopyridinium) tetrachloridocobaltate(II)
• Authors of publication: Jebas, Samuel Robinson; Sinthiya, A.; Ravindran Durai Nayagam, B.; Schollmeyer, Dieter; Raj, S. Alfred Cecil
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m521
• a: 15.0051 ± 0.0012 Å
• b: 14.9751 ± 0.0012 Å
• c: 7.1723 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1611.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes