Information card for entry 7720395

Structure parameters

• Formula: C48 H32 N4 Na V
• Calculated formula: C48 H32 N4 Na V
• Title of publication: Homoleptic Complexes of Vanadium and N-Heterocycles Made via Oxidation of Vanadium Nanoparticles
• Authors of publication: Feldmann, Claus; Baumgärtner, Lena
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 13.852 ± 0.003 Å
• b: 13.732 ± 0.002 Å
• c: 18.117 ± 0.004 Å
• α: 90°
• β: 98.252 ± 0.018°
• γ: 90°
• Cell volume: 3410.5 ± 1.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 0.731
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No