Information card for entry 7048160

Structure parameters

• Formula: C25 H32 Au F6 N O P Sb
• Calculated formula: C25 H32 Au F6 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: 13.6337 ± 0.0009 Å
• b: 26.2681 ± 0.0017 Å
• c: 7.716 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2763.3 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180.18 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No