Information card for entry 4101425

Structure parameters

• Formula: C62.65 H47.3 Au2 Cl5.3 F6 N2 O4 P2
• Calculated formula: C62.65 H47.3 Au2 Cl5.3 F6 N2 O4 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: 16.9939 ± 0.0004 Å
• b: 18.6105 ± 0.0004 Å
• c: 20.5133 ± 0.0004 Å
• α: 90°
• β: 106.347 ± 0.001°
• γ: 90°
• Cell volume: 6225.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1327
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No