Information card for entry 7134967

Structure parameters

• Formula: C38 H42 O2 Si3
• Calculated formula: C38 H42 O2 Si3
• Title of publication: Synthesis and characterization of the first neutral hexacoordinated silole complexes.
• Authors of publication: Szathmári, Balázs; Holczbauer, Tamás; Balterer, Bence; Domján, Attila; Volk, Balázs; Kovács, Ilona; Kelemen, Zsolt
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 82
• Pages of publication: 16042 - 16045
• a: 9.5424 ± 0.0008 Å
• b: 10.5382 ± 0.0008 Å
• c: 18.3347 ± 0.0011 Å
• α: 78.61 ± 0.005°
• β: 82.78 ± 0.006°
• γ: 76.832 ± 0.005°
• Cell volume: 1753.6 ± 0.2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No