Information card for entry 7031854

Structure parameters

• Formula: C34 H52 N O5 V
• Calculated formula: C34 H52 N O5 V
• Title of publication: Vanadium complexes with multidentate amine bisphenols.
• Authors of publication: Hänninen, M M; Peuronen, A.; Damlin, P.; Tyystjärvi, V; Kivelä, H; Lehtonen, A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 37
• Pages of publication: 14022 - 14028
• a: 10.8297 ± 0.0003 Å
• b: 10.4967 ± 0.0004 Å
• c: 29.3356 ± 0.001 Å
• α: 90°
• β: 93.008 ± 0.003°
• γ: 90°
• Cell volume: 3330.16 ± 0.19 ų
• Cell temperature: 123.01 ± 0.1 K
• Ambient diffraction temperature: 123.01 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0882
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.2104
• Weighted residual factors for all reflections included in the refinement: 0.2262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No