Information card for entry 2009624

Structure parameters

• Formula: C58 H55 Cu3 O3 P4 S5 W
• Calculated formula: C58 H55 Cu3 O3 P4 S5 W
• Title of publication: μ-(<i>O</i>,<i>O</i>'-Diethyl dithiophosphato-2κ<i>S</i>:3κ<i>S</i>')-oxo-1κ<i>O</i>-tri-μ~3~-sulfido-1:2:3κ^3^<i>S</i>;1:2:4κ^3^<i>S</i>;1:3:4κ^3^<i>S</i>-tris(triphenylphosphine)-2κ<i>P</i>;3κ<i>P</i>;4κ<i>P</i>-tricoppertungsten
• Authors of publication: Du, S.; Wu, X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 500 - 502
• a: 13.808 ± 0.006 Å
• b: 19.764 ± 0.006 Å
• c: 11.696 ± 0.004 Å
• α: 99.27 ± 0.03°
• β: 107.08 ± 0.03°
• γ: 88.12 ± 0.03°
• Cell volume: 3011 ± 2 ų
• Cell temperature: 296 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 significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 1.58
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No