Information card for entry 7717686

Structure parameters

• Formula: I5 O Se8 V4
• Calculated formula: I5 O Se8 V4
• Title of publication: Extended chains in vanadium O-centered complex [V₄OSe₈I₅]_∞: synthesis and structure.
• Authors of publication: Galiev, R. R.; Komarov, V. Y.; Ryzhikov, M. R.; Kozlova, S. G.; Kuznetsov, V. A.; Grayfer, E. D.; Artemkina, S. B.; Fedorov, V. E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 2147 - 2155
• a: 21.1319 ± 0.0013 Å
• b: 5.8841 ± 0.0003 Å
• c: 18.0933 ± 0.0009 Å
• α: 90°
• β: 123.649 ± 0.002°
• γ: 90°
• Cell volume: 1872.81 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0542
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No