Information card for entry 2010009

Structure parameters

• Chemical name: 2-(Phenyl isothiocyanato-S,N)-2-(triphenylphosphine)-1-tellura-2-rhoda- closo-dodecaborane(12)
• Formula: C25 H31 B10 N P Rh S2 Te
• Calculated formula: C25 H31 B10 N P Rh S2 Te
• Title of publication: A (phenyldithiocarbamato)rhodatelluraborane compound: [2-{η^2^-S~2~CN(H)Ph}-2-(PPh~3~)-<i>closo</i>-2,1-RhTeB~10~H~10~]
• Authors of publication: Ferguson, George; O'Connell, Donnacha; Spalding, Trevor R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1432 - 1434
• a: 11.2314 ± 0.001 Å
• b: 11.2743 ± 0.0009 Å
• c: 13.5928 ± 0.001 Å
• α: 89.322 ± 0.006°
• β: 69.114 ± 0.007°
• γ: 81.043 ± 0.007°
• Cell volume: 1586.7 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for all reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0347
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No