Information card for entry 7130357

Structure parameters

• Formula: C26 H47 N3 Si Sn
• Calculated formula: C26 H47 N3 Si Sn
• Title of publication: Heavier N-heterocyclic half-sandwich tetrylenes
• Authors of publication: Bischoff, Inga-Alexandra; Morgenstern, Bernd; Schäfer, André
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 9.0621 ± 0.0002 Å
• b: 15.2311 ± 0.0003 Å
• c: 10.2462 ± 0.0002 Å
• α: 90°
• β: 99.681 ± 0.001°
• γ: 90°
• Cell volume: 1394.1 ± 0.05 ų
• Cell temperature: 132 ± 2 K
• Ambient diffraction temperature: 132 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No