Information card for entry 7002329

Structure parameters

• Formula: C19 H19 N3 O6 S V
• Calculated formula: C19 H19 N3 O6 S V
• SMILES: [V]123(=O)(Oc4c(C[N]1(Cc1[n]2cccc1)Cc1[n]3cccc1)cccc4)OS(=O)(=O)O
• Title of publication: Bis- and tris(pyridyl)amine-oxidovanadium complexes: Characteristics and insulin-mimetic potential
• Authors of publication: Nilsson, Jessica; Degerman, Eva; Haukka, Matti; Lisensky, George C.; Garribba, Eugenio; Yoshikawa, Yutaka; Sakurai, Hiromu; Enyedy, Eva A.; Kiss, Tamás; Esbak, Hossein; Rehder, Dieter; Nordlander, Ebbe
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 38
• Pages of publication: 7902 - 7911
• a: 17.7424 ± 0.0004 Å
• b: 7.8207 ± 0.0003 Å
• c: 14.2763 ± 0.0006 Å
• α: 90°
• β: 103.265 ± 0.003°
• γ: 90°
• Cell volume: 1928.1 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No