Information card for entry 2007068

Structure parameters

• Chemical name: Tatraethylammonium Bis(tripenylphosphino)copper(I)(2,2-dicyano-1,1- ethylenedithiolate, (Et~4~N)[Cu(PPh~3~)~2~{S~2~C~2~(CN)~2~}]
• Formula: C48 H50 Cu N3 P2 S2
• Calculated formula: C48 H50 Cu N3 P2 S2
• Title of publication: Tetraethylammonium (2,2-Dicyano-1,1-ethylenedithiolato-<i>S</i>,<i>S</i>')bis(triphenylphosphino-<i>P</i>)copper(I), (Et~4~ N)[Cu(PPh~3~)~2~{S~2~C~2~(CN)~2~}]
• Authors of publication: Su, Weiping; Hong, Maochun; Cao, Rong; Liu, Hanqin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 337 - 338
• a: 10.532 ± 0.002 Å
• b: 12.384 ± 0.002 Å
• c: 18.095 ± 0.005 Å
• α: 88.71 ± 0.02°
• β: 99.55 ± 0.02°
• γ: 99.99 ± 0.02°
• Cell volume: 2292.1 ± 0.9 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 3
• Hermann-Mauguin space group symbol: P 1 1 2
• Hall space group symbol: P 2
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for significantly intense reflections: 1.44
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No