Information card for entry 7048164

Structure parameters

• Formula: C29 H35 Au F9 N O P Sb
• Calculated formula: C29 H35 Au F9 N O P Sb
• Title of publication: Studies on gold-nitrone systems.
• Authors of publication: Jónsson, Helgi Freyr; Fiksdahl, Anne
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 142 - 149
• a: 22.3269 ± 0.0018 Å
• b: 10.4404 ± 0.0008 Å
• c: 27.953 ± 0.002 Å
• α: 90°
• β: 92.084 ± 0.002°
• γ: 90°
• Cell volume: 6511.6 ± 0.9 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 100.73 K
• Number of distinct elements: 8
• 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: 0.0437
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No