Information card for entry 2010321

Structure parameters

• Formula: C24 H38 Au2 P2 S4
• Calculated formula: C24 H38 Au2 P2 S4
• Title of publication: Bis(triethylphosphine)gold(I) bis(1,2-benzenedithiolato-<i>S</i>,<i>S</i>')gold(III), [Au{P(C~2~H~5~)~3~}~2~][Au(S~2~C~6~H~4~)~2~]
• Authors of publication: Dávila, R.M.; Staples, R.J.; Fackler Jr, J.P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1898 - 1900
• a: 9.532 ± 0.004 Å
• b: 12.696 ± 0.005 Å
• c: 13.116 ± 0.004 Å
• α: 86.13 ± 0.03°
• β: 84.09 ± 0.03°
• γ: 80.51 ± 0.03°
• Cell volume: 1555.2 ± 1 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0395
• Goodness-of-fit parameter for significantly intense reflections: 1.218
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No