Information card for entry 2311882

Structure parameters

• Chemical name: Bis(4-aminopyridine-κ<i>N</i>^1^)dichloridocobalt(II)
• Formula: C10 H12 Cl2 Co N4
• Calculated formula: C10 H12 Cl1.954 Co0.973 N4
• Title of publication: Synthesis, crystal structure and study of the crystal packing in the complex bis(4-aminopyridine-κN¹)dichloridocobalt(II).
• Authors of publication: Sanchez Montilva, Olga Carolina; Movilla, Federico; Rodriguez, Maricel Gabriela; Di Salvo, Florencia
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 5
• Pages of publication: 399 - 406
• a: 8.9262 ± 0.0009 Å
• b: 9.9679 ± 0.001 Å
• c: 14.9683 ± 0.0013 Å
• α: 90°
• β: 101.825 ± 0.01°
• γ: 90°
• Cell volume: 1303.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1316
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No