Information card for entry 7031855

Structure parameters

• Formula: C34 H52 N O6 V
• Calculated formula: C34 H52 N O6 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: 9.3504 ± 0.0001 Å
• b: 12.4992 ± 0.0002 Å
• c: 15.3633 ± 0.0002 Å
• α: 106.24 ± 0.001°
• β: 103.033 ± 0.001°
• γ: 91.582 ± 0.001°
• Cell volume: 1671.59 ± 0.04 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.0444
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No