Information card for entry 7212503

Structure parameters

• Common name: bis(mu-dithioisopentanoato)digold(I)
• Chemical name: bis(mu-dithioisopentanoato)digold(I)
• Formula: C10 H18 Au2 S4
• Calculated formula: C10 H18 Au2 S4
• Title of publication: Nuclearity control in gold dithiocarboxylato compounds
• Authors of publication: Gallego, M. Luz; Guijarro, Alejandro; Castillo, Oscar; Parella, Teodor; Mas-Balleste, Ruben; Zamora, Felix
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 2332
• a: 15.3128 ± 0.0006 Å
• b: 16.0078 ± 0.0009 Å
• c: 16.1656 ± 0.0008 Å
• α: 113.203 ± 0.005°
• β: 100.27 ± 0.004°
• γ: 95.062 ± 0.004°
• Cell volume: 3528.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No