Information card for entry 7700443

Structure parameters

• Formula: C24 H31 Au B Cl N6 O2 Se W
• Calculated formula: C24 H31 Au B Cl N6 O2 Se 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: 33.8009 ± 0.0006 Å
• b: 8.1037 ± 0.0001 Å
• c: 21.5412 ± 0.0003 Å
• α: 90°
• β: 93.146 ± 0.001°
• γ: 90°
• Cell volume: 5891.51 ± 0.15 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No