Information card for entry 4320100

Structure parameters

• Formula: C28 H34 Au2 I2 N P S2
• Calculated formula: C28 H34 Au2 I2 N P S2
• SMILES: [Au](I)[P](c1c([Au]2(I)[S]=C(S2)N(CCCC)CCCC)cc(cc1)C)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, Structure, and Reactions of Binuclear Gold(I) Complexes Containing Two Different Bridging Ligands
• Authors of publication: Suresh K. Bhargava; Fabian Mohr; Martin A. Bennett; Lee L. Welling; Anthony C. Willis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4271 - 4275
• a: 8.6136 ± 0.0002 Å
• b: 9.3273 ± 0.0002 Å
• c: 21.1518 ± 0.0004 Å
• α: 84.008 ± 0.001°
• β: 84.945 ± 0.001°
• γ: 75.181 ± 0.001°
• Cell volume: 1630.53 ± 0.06 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0492
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for all reflections: 0.0402
• Weighted residual factors for all reflections included in the refinement: 0.0338
• Goodness-of-fit parameter for all reflections: 0.85
• Goodness-of-fit parameter for all reflections included in the refinement: 0.838
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No