Information card for entry 7014764

Structure parameters

• Common name: Compound 10
• Formula: C22 H9 Ag Au F8 N5 O4
• Calculated formula: C22 H9 Ag Au F8 N5 O4
• 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: 8.24928 ± 0.00009 Å
• b: 9.4915 ± 0.00015 Å
• c: 16.8812 ± 0.0003 Å
• α: 94.1577 ± 0.0013°
• β: 94.4125 ± 0.0011°
• γ: 111.36 ± 0.0012°
• Cell volume: 1220.11 ± 0.03 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: 0.0211
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No