Information card for entry 2227738

Structure parameters

• Chemical name: Bis(2-amino-3-methylpyridine)dichloridocobalt(II)
• Formula: C12 H16 Cl2 Co N4
• Calculated formula: C12 H16 Cl2 Co N4
• SMILES: [Co](Cl)(Cl)([n]1c(c(ccc1)C)N)[n]1cccc(c1N)C
• Title of publication: Bis(2-amino-3-methylpyridine)dichloridocobalt(II)
• Authors of publication: Tadjarodi, Azadeh; Bijanzad, Keyvan; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1293 - m1294
• a: 9.3768 ± 0.0019 Å
• b: 13.841 ± 0.003 Å
• c: 12.175 ± 0.002 Å
• α: 90°
• β: 100.31 ± 0.03°
• γ: 90°
• Cell volume: 1554.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0923
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes