Information card for entry 4073469

Structure parameters

• Formula: C34 H42 Au P
• Calculated formula: C34 H42 Au P
• Title of publication: Gold(I) Pyrenyls: Excited-State Consequences of Carbon−Gold Bond Formation
• Authors of publication: Partyka, David V.; Esswein, Arthur J.; Zeller, Matthias; Hunter, Allen D.; Gray, Thomas G.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 14
• Pages of publication: 3279
• a: 24.918 ± 0.0015 Å
• b: 24.918 ± 0.0015 Å
• c: 9.214 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5721 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No