Information card for entry 4338172

Structure parameters

• Formula: C67 H64 Au3 F18 O P9
• Calculated formula: C67 H64 Au3 F18 O P9
• Title of publication: Coinage metal complexes supported by the tri- and tetraphosphine ligands.
• Authors of publication: Dau, Minh Thuy; Shakirova, Julia R.; Karttunen, Antti J.; Grachova, Elena V.; Tunik, Sergey P.; Melnikov, Alexey S.; Pakkanen, Tapani A.; Koshevoy, Igor O.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 4705 - 4715
• a: 12.8088 ± 0.0002 Å
• b: 13.6552 ± 0.0002 Å
• c: 13.8864 ± 0.0003 Å
• α: 103.273 ± 0.001°
• β: 112.614 ± 0.001°
• γ: 107.779 ± 0.001°
• Cell volume: 1961.62 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0686
• 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: No
• Has Fobs: No