Information card for entry 7717859

Structure parameters

• Formula: C92.72 H99.84 F0.96 N4.96 Se1.04 Si2
• Calculated formula: C92.72 H99.84 F0.96 N4.96 Se1.04 Si2
• Title of publication: Cooperative and non-cooperative additions involving a silicon atom and a redox-active ligand.
• Authors of publication: Dodonov, Vladimir A.; Kryuchenkova, Alina A.; Kushnerova, Olga A.; Baranov, Evgeny V.; Zhao, Yanxia; Osmanov, Vladimir K.; Fedushkin, Igor L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 3921 - 3929
• a: 12.847 ± 0.0004 Å
• b: 31.975 ± 0.0006 Å
• c: 19.4524 ± 0.0006 Å
• α: 90°
• β: 102.547 ± 0.003°
• γ: 90°
• Cell volume: 7799.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.086
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No