Information card for entry 2001706

Structure parameters

• Chemical name: 2-(η^2^-Dithioformato)-2-(triphenylphosphine)-1,7-dicarba-2-rhoda-closo- dodecaborane(12)
• Formula: C22 H27 B9 P Rh S2
• Calculated formula: C21 H27 B9 P Rh S2
• Title of publication: 2-(η^2^-Dithioformato)-2-(triphenylphosphine)-1,7-dicarba-2-rhoda-<i>closo</i>-dodecaborane(12)
• Authors of publication: Ferguson, G.; Couglan, S.; Spalding, T. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 957 - 961
• a: 15.352 ± 0.002 Å
• b: 18.876 ± 0.004 Å
• c: 18.423 ± 0.004 Å
• α: 90°
• β: 103.71 ± 0.01°
• γ: 90°
• Cell volume: 5186.6 ± 1.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.44
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No