Information card for entry 4327480

Structure parameters

• Formula: C134.5 H111 Ag2 Cl6.5 F3 O15.25 P4 S5
• Calculated formula: C134.5 H111 Ag2 Cl6.5 F3 O15.25 P4 S5
• Title of publication: Tetraphosphinitoresorcinarene Complexes: Dynamic Clusters with Silver(I) and Copper(I) Halides
• Authors of publication: Dana J. Eisler; Christopher W. Kirby; Richard J. Puddephatt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7626 - 7634
• a: 18.426 ± 0.004 Å
• b: 19.698 ± 0.004 Å
• c: 21.242 ± 0.004 Å
• α: 79.25 ± 0.03°
• β: 73.09 ± 0.03°
• γ: 63.73 ± 0.03°
• Cell volume: 6600 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1484
• Residual factor for significantly intense reflections: 0.0913
• Weighted residual factors for significantly intense reflections: 0.2436
• Weighted residual factors for all reflections included in the refinement: 0.2822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No