Information card for entry 1575608

Structure parameters

• Formula: C32 H72 Li2 Mn N8
• Calculated formula: C32 H72 Li2 Mn N8
• Title of publication: A direct comparison of lithium tetra(<i>n</i>-butyl) manganate(II) and magnesiate: structural insights and catalytic hydroamination of styrenes.
• Authors of publication: Jones, Rebecca S.; Krämer, Tobias; Nichol, Gary S.; Mahon, Mary F.; Kragskow, Jon G. C.; Uzelac, Marina
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 81
• Pages of publication: 15834 - 15837
• a: 10.9743 ± 0.0002 Å
• b: 17.4237 ± 0.0003 Å
• c: 20.8979 ± 0.0003 Å
• α: 90°
• β: 103.359 ± 0.002°
• γ: 90°
• Cell volume: 3887.82 ± 0.12 ų
• Cell temperature: 149.98 ± 0.16 K
• Ambient diffraction temperature: 149.98 ± 0.16 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.2259
• Weighted residual factors for all reflections included in the refinement: 0.2305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No