Information card for entry 2009669

Structure parameters

• Formula: C58 H55 Ag3 Mo O2 P4 S6
• Calculated formula: C58 H55 Ag3 Mo O2 P4 S6
• Title of publication: μ~3~-(<i>O</i>,<i>O</i>'-Diethyl dithiophosphato-2κ<i>S</i>,3:4κ^2^<i>S</i>')-di-μ~3~-sulfido-1:2:3κ^3^<i>S</i>;1:2:4κ^3^<i>S</i>-μ-sulfido-1:3κ^2^<i>S</i>-sulfido-1κ<i>S</i>-tris(triphenylphosphine)-2κ<i>P</i>;3κ<i>P</i>;4κ<i>P</i>-molybdenumtrisilver
• Authors of publication: Du, S.; Wu, X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 700 - 702
• a: 13.576 ± 0.002 Å
• b: 20.603 ± 0.003 Å
• c: 11.675 ± 0.002 Å
• α: 101.03 ± 0.01°
• β: 107.2 ± 0.01°
• γ: 77.25 ± 0.01°
• Cell volume: 3014.6 ± 0.8 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: 0.054
• Weighted residual factors for significantly intense reflections: 0.087
• Goodness-of-fit parameter for significantly intense reflections: 2.17
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No