Information card for entry 7031852

Structure parameters

• Formula: C39 H59 N O7 V
• Calculated formula: C39 H59 N O7 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: 18.2255 ± 0.0006 Å
• b: 13.2449 ± 0.0009 Å
• c: 16.4934 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3981.4 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No