Information card for entry 7135596

Structure parameters

• Formula: C64 H116 Mg2 N2 P2 Si2
• Calculated formula: C64 H116 Mg2 N2 P2 Si2
• 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: 10.35 ± 0.002 Å
• b: 13.04 ± 0.003 Å
• c: 14.35 ± 0.003 Å
• α: 65.3 ± 0.03°
• β: 74.3 ± 0.03°
• γ: 71.3 ± 0.03°
• Cell volume: 1645.5 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0404
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No