Information card for entry 2201663

Structure parameters

• Chemical name: (Di-tert-butylphosphino)(dimethylphosphino)methane disulfide
• Formula: C11 H26 P2 S2
• Calculated formula: C11 H26 P2 S2
• Title of publication: (Di-<i>tert</i>-butylphosphino)(dimethylphosphino)methane disulfide
• Authors of publication: Jones, Peter G.; Fischer, Axel K.; Krill, Jochen; Schmutzler, Reinhard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: o1016 - o1017
• a: 18.298 ± 0.005 Å
• b: 12.792 ± 0.003 Å
• c: 6.586 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1541.6 ± 0.7 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No