Information card for entry 4312703

Structure parameters

• Formula: C285 H242 Cl8 Cu4 Hg2 I8 O24 P8
• Calculated formula: C285 H242 Cl8 Cu4 Hg2 I8 O24 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: 26.429 ± 0.0002 Å
• b: 18.6148 ± 0.0002 Å
• c: 32.903 ± 0.0003 Å
• α: 90°
• β: 109.243 ± 0.001°
• γ: 90°
• Cell volume: 15282.9 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1324
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.2356
• Weighted residual factors for all reflections included in the refinement: 0.2634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No