Information card for entry 2222458

Structure parameters

• Chemical name: Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(2-amino-1-methyl-1<i>H</i>- benzimidazole-κ<i>N</i>^3^)oxidovanadium(IV)
• Formula: C18 H23 N3 O5 V
• Calculated formula: C18 H23 N3 O5 V
• SMILES: [V]12([O]=C(C)C=C(O1)C)(OC(=CC(=[O]2)C)C)(=O)[n]1c2ccccc2n(c1N)C
• Title of publication: Bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(2-amino-1-methyl-1<i>H</i>-benzimidazole-κ<i>N</i>^3^)oxidovanadium(IV)
• Authors of publication: Kadirova, Zukhra Ch.; Rahmonova, Dilnoza S.; Talipov, Samat A.; Ashurov, Jamshid M.; Parpiev, Nusrat A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m819
• a: 8.2712 ± 0.0001 Å
• b: 15.0472 ± 0.0002 Å
• c: 16.1078 ± 0.0002 Å
• α: 90°
• β: 104.265 ± 0.0014°
• γ: 90°
• Cell volume: 1942.94 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes