Information card for entry 1514304

Structure parameters

• Formula: C28 H18 Ag F6 N6 Sb
• Calculated formula: C28 H18 Ag F6 N6 Sb
• Title of publication: ‘Click’ to functionalise: synthesis, characterisation and enhancement of the physical properties of a series of exo- and endo-functionalised Pd2L4 nanocages
• Authors of publication: Lewis, James E. M.; Elliott, Anastasia B. S.; McAdam, C. John; Gordon, Keith C.; Crowley, James D.
• Journal of publication: Chemical Science
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 5
• Pages of publication: 1833
• a: 11.1876 ± 0.0013 Å
• b: 12.2069 ± 0.0018 Å
• c: 12.521 ± 0.002 Å
• α: 112.398 ± 0.003°
• β: 100.82 ± 0.005°
• γ: 90.607 ± 0.007°
• Cell volume: 1546.5 ± 0.4 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No