Information card for entry 7720943

Structure parameters

• Formula: C50 H58 Cr N6 O3 Si2
• Calculated formula: C50 H58 Cr N6 O3 Si2
• Title of publication: N-Heterocyclic Silylene Complexes of Group VI Transition Metal Carbonyls
• Authors of publication: Glok, Eduard; Schanbacher, Moritz; Luz, Christian; Radius, Udo
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.8368 ± 0.0002 Å
• b: 21.0245 ± 0.0003 Å
• c: 20.9722 ± 0.0005 Å
• α: 90°
• β: 91.746 ± 0.002°
• γ: 90°
• Cell volume: 4776.05 ± 0.16 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: 0.0839
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No