Information card for entry 7700447

Structure parameters

• Formula: C38 H37 Au B Cl N6 O2 Se Si W
• Calculated formula: C38 H37 Au B Cl N6 O2 Se Si W
• Title of publication: Auriferous alkynylselenolatoalkylidynes.
• Authors of publication: Frogley, Benjamin J.; Hill, Anthony F.; Onn, Chee S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 31
• Pages of publication: 11715 - 11723
• a: 18.8932 ± 0.0003 Å
• b: 10.8591 ± 0.0002 Å
• c: 19.9439 ± 0.0003 Å
• α: 90°
• β: 103.018 ± 0.001°
• γ: 90°
• Cell volume: 3986.59 ± 0.12 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No