Information card for entry 2217398

Structure parameters

• Chemical name: Bis(4-chloropyridinium) tetrachloridonickelate(II)
• Formula: C10 H10 Cl6 N2 Ni
• Calculated formula: C10 H10 Cl6 N2 Ni
• SMILES: c1cc(cc[nH+]1)Cl.Cl[Ni](Cl)([Cl-])[Cl-].c1cc(cc[nH+]1)Cl
• Title of publication: Bis(4-chloropyridinium) tetrachloridonickelate(II)
• Authors of publication: Cao, Lili; Englert, Ulli; Li, Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m377 - m377
• a: 16.513 ± 0.002 Å
• b: 7.2862 ± 0.0011 Å
• c: 13.948 ± 0.002 Å
• α: 90°
• β: 100.526 ± 0.003°
• γ: 90°
• Cell volume: 1649.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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 all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes