Information card for entry 7014762

Structure parameters

• Common name: Compound 8b
• Formula: C29.5 H37 Au F4 N O2 P
• Calculated formula: C29.5 H37 Au F4 N O2 P
• Title of publication: Synthesis and structures of gold perfluorophthalimido complexes.
• Authors of publication: Savjani, Nicky; Lancaster, Simon J.; Bew, Sean; Hughes, David L.; Bochmann, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 5
• Pages of publication: 1079 - 1090
• a: 11.3527 ± 0.0008 Å
• b: 11.7282 ± 0.0009 Å
• c: 11.9341 ± 0.0009 Å
• α: 74.895 ± 0.006°
• β: 69.615 ± 0.007°
• γ: 72.833 ± 0.006°
• Cell volume: 1400.86 ± 0.19 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No