Information card for entry 2224999

Structure parameters

• Chemical name: [μ-1,3-Bis(diphenylphosphino)propane- κ^2^<i>P</i>:<i>P</i>']bis[bromidogold(I)]
• Formula: C27 H26 Au2 Br2 P2
• Calculated formula: C27 H26 Au2 Br2 P2
• SMILES: [Au](Br)[P](CCC[P]([Au]Br)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [μ-1,3-Bis(diphenylphosphino)propane-κ^2^<i>P</i>:<i>P</i>']bis[bromidogold(I)]
• Authors of publication: Mohr, Fabian; Molter, Anja; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m167
• a: 19.61 ± 0.005 Å
• b: 14.322 ± 0.004 Å
• c: 19.958 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5605 ± 3 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes