Information card for entry 2238273

Structure parameters

• Chemical name: 4-(Dimethylamino)pyridinium trichlorido[4-(dimethylamino)pyridine-κ<i>N</i>]cobaltate(II)
• Formula: C14 H21 Cl3 Co N4
• Calculated formula: C14 H21 Cl3 Co N4
• SMILES: [Co](Cl)(Cl)(Cl)[n]1ccc(N(C)C)cc1.N(C)(C)c1cc[nH+]cc1
• Title of publication: 4-(Dimethylamino)pyridinium trichlorido[4-(dimethylamino)pyridine-κ<i>N</i>]cobaltate(II)
• Authors of publication: Guenifa, Fatiha; Hadjadj, Nasreddine; Zeghouan, Ouahida; Bendjeddou, Lamia; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m379 - m380
• a: 7.7468 ± 0.0002 Å
• b: 8.4036 ± 0.0002 Å
• c: 15.4765 ± 0.0004 Å
• α: 79.732 ± 0.002°
• β: 89.983 ± 0.002°
• γ: 67.889 ± 0.002°
• Cell volume: 916.02 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0229
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes