Information card for entry 7712127

Structure parameters

• Formula: C100 H96 B2 F48 Mg O9
• Calculated formula: C100 H96 B2 F48 Mg O9
• 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: 29.124 ± 0.002 Å
• b: 17.614 ± 0.002 Å
• c: 24.717 ± 0.003 Å
• α: 90°
• β: 123.418 ± 0.005°
• γ: 90°
• Cell volume: 10583 ± 2 ų
• Cell temperature: 142 ± 2 K
• Ambient diffraction temperature: 142 ± 2 K
• Number of distinct elements: 6
• 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: 0.1287
• Residual factor for significantly intense reflections: 0.0763
• Weighted residual factors for significantly intense reflections: 0.1787
• Weighted residual factors for all reflections included in the refinement: 0.2166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No