Information card for entry 4321345

Structure parameters

• Formula: C32 H47 N3 O3 V
• Calculated formula: C28 H37 N3 O2 V
• SMILES: [V]12(Oc3c(cc(cc3C)C)C[N]1(C)C)(Oc1c(cc(cc1C)C)C[N]2(C)C)=Nc1ccccc1
• Title of publication: Vanadium(IV) and -(V) Complexes with O,N-Chelating Aminophenolate and Pyridylalkoxide Ligands
• Authors of publication: Henk Hagen; Chris Bezemer; Jaap Boersma; Huub Kooijman; Martin Lutz; Anthony L. Spek; Gerard van Koten
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3970 - 3977
• a: 11.1557 ± 0.0006 Å
• b: 12.5744 ± 0.0012 Å
• c: 13.1051 ± 0.0014 Å
• α: 64.244 ± 0.008°
• β: 70.472 ± 0.007°
• γ: 87.95 ± 0.006°
• Cell volume: 1547.4 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.1135
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1448
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No