Information card for entry 7114988

Structure parameters

• Common name: complex4
• Formula: C58 H52 Au4 N4 P4
• Calculated formula: C58 H52 Au4 N4 P4
• SMILES: [Au]1[P](CCC[P]([Au][P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Au](C#N)C#N.[Au](C#N)C#N
• 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: 26.8597 ± 0.001 Å
• b: 17.4247 ± 0.001 Å
• c: 28.0257 ± 0.0015 Å
• α: 90°
• β: 96.439 ± 0.004°
• γ: 90°
• Cell volume: 13033.9 ± 1.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.1973
• Residual factor for significantly intense reflections: 0.1357
• Weighted residual factors for significantly intense reflections: 0.3699
• Weighted residual factors for all reflections included in the refinement: 0.4081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No