Information card for entry 4314362

Structure parameters

• Formula: C132 H104 Au4 Cl12 I4 O12 P4 S4
• Calculated formula: C132 H104 Au4 Cl12 I4 O12 P4 S4
• 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: 17.3538 ± 0.0001 Å
• b: 20.1204 ± 0.0002 Å
• c: 23.7107 ± 0.0002 Å
• α: 70.341 ± 0.001°
• β: 68.58 ± 0.001°
• γ: 70.711 ± 0.001°
• Cell volume: 7051.7 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0878
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No