Information card for entry 8102057

Structure parameters

• Common name: bis[2-(cyclohexyliminomethyl)-6-methoxyphenolato]cobalt(II)
• Chemical name: trans-bis(N-cyclohexyl-3-methoxy-salicylideneiminato)cobalt(II)
• Formula: C28 H36 Co N2 O4
• Calculated formula: C28 H36 Co N2 O4
• Title of publication: Crystal structure of trans-bis(N-cyclohexyl-3-methoxy-salicylideneiminato) cobalt(II), Co(C~14~H~18~NO~2~)~2~
• Authors of publication: Lin, H.-W.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 485 - 486
• a: 11.054 ± 0.002 Å
• b: 18.062 ± 0.004 Å
• c: 6.474 ± 0.003 Å
• α: 90°
• β: 100.02 ± 0.02°
• γ: 90°
• Cell volume: 1272.9 ± 0.7 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2247
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1982
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No