Information card for entry 4315959

Structure parameters

• Formula: F4 Mo S
• Calculated formula: F4 Mo S
• Title of publication: Synthesis, Characterization, and Computational Study of MoSF4
• Authors of publication: Jared Nieboer; Johnathan P. Mack; Hélène P. A. Mercier; Michael Gerken
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6153 - 6159
• a: 10.9921 ± 0.0008 Å
• b: 8.2957 ± 0.0006 Å
• c: 27.774 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2532.6 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No