Information card for entry 4314360

Structure parameters

• Formula: C131.5 H103.5 Au4 Cl14.5 O12 P4 S4
• Calculated formula: C131.5 H103.5 Au4 Cl14.5 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: 18.0604 ± 0.0002 Å
• b: 19.4505 ± 0.0002 Å
• c: 22.7859 ± 0.0003 Å
• α: 72.693 ± 0.001°
• β: 68.422 ± 0.001°
• γ: 70.8 ± 0.001°
• Cell volume: 6885.82 ± 0.15 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: 0.0674
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No