Information card for entry 4341205

Structure parameters

• Formula: C50.5 H73 N4 V
• Calculated formula: C50.5 H73 N4 V
• Title of publication: Role of Axial Base Coordination in Isonitrile Binding and Chalcogen Atom Transfer to Vanadium(III) Complexes.
• Authors of publication: Majumdar, Subhojit; Stauber, Julia M.; Palluccio, Taryn D.; Cai, Xiaochen; Velian, Alexandra; Rybak-Akimova, Elena V; Temprado, Manuel; Captain, Burjor; Cummins, Christopher C.; Hoff, Carl D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141003140335004
• a: 10.7631 ± 0.0017 Å
• b: 23.699 ± 0.004 Å
• c: 18.853 ± 0.003 Å
• α: 90°
• β: 105.544 ± 0.003°
• γ: 90°
• Cell volume: 4633 ± 1.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.1585
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No