Information card for entry 7114989

Structure parameters

• Common name: complex5
• Formula: C62 H60 Au4 N4 P4
• Calculated formula: C49.6 H48 Au3.2 N3.2 P3.2
• Title of publication: Polymers and rings in gold(i) diphosphine complexes: linking gold rings through aurophilic interactions
• Authors of publication: Brandys, Marie-Claude; Puddephatt, Richard J.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 14
• Pages of publication: 1280
• a: 13.7149 ± 0.0003 Å
• b: 25.056 ± 0.0011 Å
• c: 19.4449 ± 0.0008 Å
• α: 90°
• β: 97.46 ± 0.02°
• γ: 90°
• Cell volume: 6625.5 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1633
• Weighted residual factors for all reflections included in the refinement: 0.1886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No