Information card for entry 1556485

Structure parameters

• Formula: C98 H121 Li8 N4 O10.5 P4 S4 Si4
• Calculated formula: C98 H121 Li8 N4 O10.5 P4 S4 Si4
• 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: 25.265 ± 0.003 Å
• b: 18.972 ± 0.002 Å
• c: 24.452 ± 0.003 Å
• α: 90°
• β: 116.547 ± 0.003°
• γ: 90°
• Cell volume: 10485 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1004
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No