Information card for entry 7002330

Structure parameters

• Formula: C20 H23 Cl2 N3 O3 V
• Calculated formula: C20 H23 Cl2 N3 O3 V
• SMILES: [V]12(Cl)(Cl)(=O)[N](Cc3c(O)cccc3)(Cc3[n]1cccc3)Cc1[n]2cccc1.OC
• 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: 8.2798 ± 0.0004 Å
• b: 14.8063 ± 0.0006 Å
• c: 17.2853 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2119.06 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No