Information card for entry 2012279

Structure parameters

• Chemical name: N,N'-(4-methyl-4-azaheptane-1,7-diyl-κN)bis(4-methoxysalicylideneiminato- κ^4^O,N,N',O')cobalt(II)] ethanol hemisolvate
• Formula: C24 H32 Co N3 O4.5
• Calculated formula: C24 H29 Co N3 O4.5
• Title of publication: [<i>N</i>,<i>N</i>'-(4-Methyl-4-azaheptane-1,7-diyl-κ<i>N</i>)bis(4-methoxysalicylideniminato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>')]cobalt(II) ethanol hemisolvate
• Authors of publication: Cini, Renzo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: 1171 - 1173
• a: 16.793 ± 0.001 Å
• b: 13.685 ± 0.002 Å
• c: 21.244 ± 0.001 Å
• α: 90°
• β: 92.11 ± 0.01°
• γ: 90°
• Cell volume: 4878.8 ± 0.8 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: 0.09
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes