Information card for entry 7048162

Structure parameters

• Formula: C32 H41 Au F6 N3 O Sb
• Calculated formula: C32 H41 Au F6 N3 O 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: 13.3868 ± 0.0009 Å
• b: 16.4862 ± 0.0011 Å
• c: 15.8416 ± 0.001 Å
• α: 90°
• β: 99.779 ± 0.001°
• γ: 90°
• Cell volume: 3445.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.03
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.0456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No