Information card for entry 4504560

Structure parameters

• Formula: C10 H12 Cl3 Co N4
• Calculated formula: C10 H12 Cl3 Co N4
• Title of publication: Polymorphism in an Ionic Pair 2-Aminopyridyl-CoIIComplex: Role of N−H···Cl Hydrogen Bonds and π···π Interactions in Tuning the Columnar Packing
• Authors of publication: Zhang, Guoqi; Yang, Guoqiang; Wu, Nianzu; Ma, Jin Shi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 229
• a: 8.0925 ± 0.0016 Å
• b: 9.17 ± 0.0018 Å
• c: 10.819 ± 0.002 Å
• α: 89.1 ± 0.03°
• β: 86.28 ± 0.03°
• γ: 64.01 ± 0.03°
• Cell volume: 720.1 ± 0.3 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: 0.0558
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No