Information card for entry 1556484

Structure parameters

• Formula: C48 H58 K2 N2 O5 P2 S2 Si2
• Calculated formula: C48 H58 K2 N2 O5 P2 S2 Si2
• Title of publication: Synthesis and Characterization of a Sulfonyl- and Iminophosphoryl-Functionalized Methanide and Methandiide
• Authors of publication: Feichtner, K.-S.; Gessner, V.H.
• Journal of publication: Inorganics
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 40
• a: 11.2841 ± 0.001 Å
• b: 15.3705 ± 0.0014 Å
• c: 16.8163 ± 0.0015 Å
• α: 112.315 ± 0.003°
• β: 90.34 ± 0.003°
• γ: 110.779 ± 0.003°
• Cell volume: 2489.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0662
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No