Information card for entry 4078391

Structure parameters

• Common name: [C6H5CH2Co(L)(LR)]ClO4
• Formula: C29 H40 Cl Co N6 O5
• Calculated formula: C29 H39 Cl Co N6 O5
• Title of publication: Synthesis, Characterization, and Reactivity of a New Mononuclear Benzyl−Cobalt Complex Containing Mixed Tridentate Imino−Oxime and Diamine Ligands
• Authors of publication: Dreos, Renata; Herlinger, Erwin; Tauzher, Giovanni; Vuano, Sara; Nardin, Giorgio; Randaccio, Lucio
• Journal of publication: Organometallics
• Year of publication: 1998
• Journal volume: 17
• Journal issue: 11
• Pages of publication: 2366
• a: 9.515 ± 0.002 Å
• b: 28.12 ± 0.008 Å
• c: 11.442 ± 0.002 Å
• α: 90°
• β: 90.56 ± 0.02°
• γ: 90°
• Cell volume: 3061.3 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.2685
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections: 0.2014
• Weighted residual factors for significantly intense reflections: 0.171
• Goodness-of-fit parameter for all reflections: 0.858
• Goodness-of-fit parameter for significantly intense reflections: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No