Information card for entry 7712130

Structure parameters

• Formula: C58 H56 B F24 Mg N3 O2
• Calculated formula: C58 H56 B F24 Mg N3 O2
• Title of publication: Reactivity of a quasi-four-coordinate butylmagnesium cation.
• Authors of publication: Ankur, ?; Sharma, Deepti; Andrews, Alex P.; Venugopal, Ajay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1533 - 1537
• a: 54.944 ± 0.005 Å
• b: 17.907 ± 0.0014 Å
• c: 20.1401 ± 0.0016 Å
• α: 90°
• β: 106.948 ± 0.005°
• γ: 90°
• Cell volume: 18955 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1606
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No