Information card for entry 4314353

Structure parameters

• Formula: C129 H111 Au4 Cl4 I4 O18 P4
• Calculated formula: C129 H111 Au4 Cl4 I4 O18 P4
• Title of publication: Structures and Conformational Dynamics of Gold(I) Halide Complexes of Resorcinarene Tetraphosphinite Ligands
• Authors of publication: Dana J. Eisler; Richard J. Puddephatt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6352 - 6365
• a: 31.4711 ± 0.0019 Å
• b: 19.6636 ± 0.0017 Å
• c: 22.756 ± 0.002 Å
• α: 90°
• β: 94.588 ± 0.007°
• γ: 90°
• Cell volume: 14037.1 ± 1.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.14
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.2072
• Weighted residual factors for all reflections included in the refinement: 0.2496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No