Information card for entry 2007621

Structure parameters

• Chemical name: N,N'-ethylenebis(3-t-butyl-5-methyl-salicylideneaminato)oxovanadium(IV)
• Formula: C26 H34 N2 O3 V
• Calculated formula: C26 H34 N2 O3 V
• Title of publication: [<i>N</i>,<i>N</i>'-Ethylenebis(3-<i>tert</i>-butyl-5-methylsalicylideneaminato)]oxovanadium(IV)
• Authors of publication: Haas, Geoffrey; Schimek, George L.; Pennington, William T.; Kolis, Joseph W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1263 - 1265
• a: 12.661 ± 0.005 Å
• b: 13.816 ± 0.006 Å
• c: 7.93 ± 0.002 Å
• α: 96.44 ± 0.03°
• β: 96.71 ± 0.03°
• γ: 109.5 ± 0.03°
• Cell volume: 1281.6 ± 0.9 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.1256
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.88
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No