Information card for entry 4101426

Structure parameters

• Formula: C66 H56 Au2 F6 N2 O7 P2
• Calculated formula: C66 H56 Au2 F6 N2 O7 P2
• Title of publication: Self-assembly of coordination polymers: evidence for dynamic exchange between oligomers in solution and the isolation of a homochiral decagold(I) oligomer.
• Authors of publication: Wheaton, Craig A; Eisler, Dana J; Jennings, Michael C; Puddephatt, Richard J
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 48
• Pages of publication: 15370 - 15371
• a: 14.9319 ± 0.0003 Å
• b: 16.5595 ± 0.0003 Å
• c: 27.0293 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6683.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.1867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No