Information card for entry 2200893

Structure parameters

• Formula: C21 H19 N2 O4 V
• Calculated formula: C21 H16 N2 O4 V
• SMILES: [V]12(Oc3cccc4ccc[n]1c34)(Oc1cccc3ccc[n]2c13)(=O)OCCC
• Title of publication: Bis(8-hydroxyquinolinato)oxopropoxovanadium(V)
• Authors of publication: Okabe, Nobuo; Muranishi, Yasunori; Odoko, Mamiko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m77 - m79
• a: 9.639 ± 0.003 Å
• b: 12.751 ± 0.003 Å
• c: 9.044 ± 0.003 Å
• α: 95.76 ± 0.02°
• β: 110.97 ± 0.02°
• γ: 108.63 ± 0.02°
• Cell volume: 954.2 ± 0.5 ų
• Cell temperature: 296.2 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 significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No