Information card for entry 4304293

Structure parameters

• Common name: eisjs08
• Formula: C71.5 H69.5 Au4 N6.5 O2.5 P4 S2
• Calculated formula: C71.5 H69.5 Au4 N6.5 O2.5 P4 S2
• Title of publication: Strong Intra- and Intermolecular Aurophilic Interactions in a New Series of Brilliantly Luminescent Dinuclear Cationic and Neutral Au(I) Benzimidazolethiolate Complexes
• Authors of publication: Jacob Schneider; Young-A Lee; Javier Pérez; William W. Brennessel; Christine Flaschenriem; Richard Eisenberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 957 - 968
• a: 32.4834 ± 0.0017 Å
• b: 17.0904 ± 0.0009 Å
• c: 25.3173 ± 0.0013 Å
• α: 90°
• β: 102.887 ± 0.001°
• γ: 90°
• Cell volume: 13701 ± 1.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0556
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No