Information card for entry 7132798

Structure parameters

• Common name: Thesis - Compound A.2 - CO298
• Chemical name: CO298
• Formula: C23 H31 Au B Cl N6 O2 S Si W
• Calculated formula: C23 H31 Au B Cl N6 O2 S Si W
• Title of publication: Carbon-chalcogen wires: alkynyltellurolatocarbynes.
• Authors of publication: Onn, Chee S.; Hill, Anthony F.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 26
• Pages of publication: 3555 - 3558
• a: 12.3181 ± 0.0004 Å
• b: 24.9472 ± 0.0013 Å
• c: 16.5061 ± 0.0006 Å
• α: 90°
• β: 108.592 ± 0.004°
• γ: 90°
• Cell volume: 4807.6 ± 0.4 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.1912
• Weighted residual factors for all reflections included in the refinement: 0.2006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No