Information card for entry 7135594

Structure parameters

• Formula: C39 H72 Mg N O P Si
• Calculated formula: C39 H72 Mg N O P Si
• Title of publication: Catalyst-free insertion of carbon monoxide into terminal Mg-C(sp3) bonds
• Authors of publication: Kubisz, Malte; Hadlington, Terrance John; Fernandez, Israel
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 10.13 ± 0.002 Å
• b: 20.64 ± 0.004 Å
• c: 21.16 ± 0.004 Å
• α: 112.9 ± 0.03°
• β: 98.2 ± 0.03°
• γ: 90.4 ± 0.03°
• Cell volume: 4024.4 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1776
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for significantly intense reflections: 0.187
• Weighted residual factors for all reflections included in the refinement: 0.246
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No