Information card for entry 2105770

Structure parameters

• Formula: C43 H25 Ag9 F27 N3 O18
• Calculated formula: C43 H25 Ag9 F27 N3 O18
• Title of publication: Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles
• Authors of publication: Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: 37 - 46
• a: 8.9453 ± 0.0009 Å
• b: 24.902 ± 0.003 Å
• c: 14.4248 ± 0.0016 Å
• α: 90°
• β: 105.016 ± 0.002°
• γ: 90°
• Cell volume: 3103.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No