Information card for entry 2236731

Structure parameters

• Chemical name: (Acetato-κ^2^<i>O</i>,<i>O</i>')(acetato-κ<i>O</i>)bis(2-amino-3- methylpyridine-κ<i>N</i>^1^)cobalt(II)
• Formula: C16 H22 Co N4 O4
• Calculated formula: C16 H22 Co N4 O4
• SMILES: [Co]1(OC(=O)C)([O]=C(O1)C)([n]1c(N)c(C)ccc1)[n]1c(N)c(C)ccc1
• Title of publication: (Acetato-κ^2^<i>O</i>,<i>O</i>')(acetato-κ<i>O</i>)bis(2-amino-3-methylpyridine-κ<i>N</i>^1^)cobalt(II)
• Authors of publication: Tadjarodi, Azadeh; Bijanzad, Keyvan; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1260 - m1261
• a: 8.1685 ± 0.0016 Å
• b: 10.452 ± 0.002 Å
• c: 12.231 ± 0.002 Å
• α: 69.58 ± 0.03°
• β: 79.94 ± 0.03°
• γ: 72.42 ± 0.03°
• Cell volume: 930.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.113
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes