Information card for entry 1552519

Structure parameters

• Formula: C21 H52 Mn N P4 Si
• Calculated formula: C21 H52 Mn N P4 Si
• Title of publication: Interconversion and reactivity of manganese silyl, silylene, and silene complexes
• Authors of publication: Price, Jeffrey S.; Emslie, David J. H.
• Journal of publication: Chemical Science
• Year of publication: 2019
• a: 10.3845 ± 0.0002 Å
• b: 16.9686 ± 0.0004 Å
• c: 17.6016 ± 0.0004 Å
• α: 75.418 ± 0.001°
• β: 88.242 ± 0.001°
• γ: 80.588 ± 0.001°
• Cell volume: 2961.09 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No