Information card for entry 4312699

Structure parameters

• Formula: C286 H244 Ag4 Cl20 Hg2 O33.5 P8
• Calculated formula: C286 H244 Ag4 Cl20 Hg2 O33.5 P8
• Title of publication: Tetraphosphinitoresorcinarene Complexes: Cationic Silver(I) and Copper(I) Halide Complexes as Mercurate(II) Anion Receptors
• Authors of publication: Dana J. Eisler; Richard J. Puddephatt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8192 - 8202
• a: 23.17 ± 0.0001 Å
• b: 23.9968 ± 0.0001 Å
• c: 26.2223 ± 0.0002 Å
• α: 99.52 ± 0.001°
• β: 90.65 ± 0.001°
• γ: 106.628 ± 0.001°
• Cell volume: 13751.1 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1767
• Weighted residual factors for all reflections included in the refinement: 0.2011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No