Information card for entry 2209830

Structure parameters

• Formula: C10 H14 Cl4 Co N4
• Calculated formula: C10 H14 Cl4 Co N4
• SMILES: c1([nH+]cccc1)N.[Co](Cl)(Cl)([Cl-])[Cl-].c1(cccc[nH+]1)N
• Title of publication: Bis(2-aminopyridinium) tetrachlorocobalt(II)
• Authors of publication: Samuel Robinson Jebas; Thailampillai Balasubramanian; Mark E Light
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1818 - m1819
• a: 8.2152 ± 0.0003 Å
• b: 14.0713 ± 0.0005 Å
• c: 13.5731 ± 0.0005 Å
• α: 90°
• β: 95.19 ± 0.002°
• γ: 90°
• Cell volume: 1562.6 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes