Information card for entry 2004092

Structure parameters

• Formula: C76 H60 Au2 N6 P4 S4
• Calculated formula: C76 H60 Au2 N6 P4 S4
• Title of publication: Bis[bis(triphenylphosphoranylidene)ammonium] Bis[cyanodithiocarbimatogold(I)], [PPN]~2~[Au~2~(S~2~CNCN)~2~]
• Authors of publication: Assefa, Z.; Staples, R. J.; Fackler, Jnr, J. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2271 - 2273
• a: 11.416 ± 0.001 Å
• b: 11.749 ± 0.001 Å
• c: 14.501 ± 0.001 Å
• α: 105.08 ± 0.01°
• β: 109.83 ± 0.01°
• γ: 95.33 ± 0.01°
• Cell volume: 1731.1 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No