Information card for entry 4322123

Structure parameters

• Formula: C21 H32 N O11 V
• Calculated formula: C21 H32 N O11 V
• SMILES: [V]123([OH][C@@H]4[C@@H](OC)[C@@H](O[C@@H]([C@@H]4O1)COC)OC)(=O)OC(=O)[C@@H]([N]3=Cc1ccccc1O2)C(C)C.O
• Title of publication: Carbohydrate Binding to VO3+. Sugar Vanadate Esters Incorporating l-Amino Acid Schiff Bases as Coligands
• Authors of publication: Kajal Krishna Rajak; Sankar Prasad Rath; Sujit Mondal; Animesh Chakravorty
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3283 - 3289
• a: 13.146 ± 0.007 Å
• b: 15.142 ± 0.005 Å
• c: 25.631 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5102 ± 4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.1589
• Residual factor for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections: 0.2522
• Weighted residual factors for significantly intense reflections: 0.1681
• Goodness-of-fit parameter for all reflections: 1.024
• Goodness-of-fit parameter for significantly intense reflections: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No