Information card for entry 2105771

Structure parameters

• Formula: C40 H24 Ag7 F15 N4 O10
• Calculated formula: C40 H24 Ag7 F15 N4 O10
• 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: 12.427 ± 0.003 Å
• b: 14.132 ± 0.003 Å
• c: 16.384 ± 0.006 Å
• α: 96.481 ± 0.005°
• β: 108.935 ± 0.005°
• γ: 115.229 ± 0.004°
• Cell volume: 2353.5 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1064
• Residual factor for significantly intense reflections: 0.0825
• Weighted residual factors for significantly intense reflections: 0.1984
• Weighted residual factors for all reflections included in the refinement: 0.214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No