Information card for entry 2015585

Structure parameters

• Chemical name: Dichloro[(1E,1'E)-1,1'-(pyridine-2,6-diyl)diethanone bis(O-methyl oxime)-κ^3^N^1^,N^2^,N^6^]cobalt(II)
• Formula: C11 H15 Cl2 Co N3 O2
• Calculated formula: C11 H15 Cl2 Co N3 O2
• Title of publication: Dichloro[(1<i>E</i>,1'<i>E</i>)-1,1'-(pyridine-2,6-diyl)diethanone bis(<i>O</i>-methyloxime)-κ^3^<i>N</i>^1^,<i>N</i>^2^,<i>N</i>^6^]cobalt(II)
• Authors of publication: Özdemir, Namık; Dinçer, Muharrem; Dayan, Osman; Çetinkaya, Bekir
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m398 - m400
• a: 18.0255 ± 0.0011 Å
• b: 7.6426 ± 0.0005 Å
• c: 10.7325 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1478.53 ± 0.17 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes