Information card for entry 7048167

Structure parameters

• Formula: C52 H48 Au2 F12 N2 O2 P2 Sb2
• Calculated formula: C52 H48 Au2 F12 N2 O2 P2 Sb2
• 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: 12.6968 ± 0.0008 Å
• b: 13.6523 ± 0.0009 Å
• c: 15.5684 ± 0.001 Å
• α: 85.893 ± 0.001°
• β: 81.923 ± 0.001°
• γ: 82.646 ± 0.001°
• Cell volume: 2645.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No