Information card for entry 7712129

Structure parameters

• Formula: C126 H166 B4 F48 Mg4 N6 O12
• Calculated formula: C126 H166 B4 F48 Mg4 N6 O12
• 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: 13.0441 ± 0.0013 Å
• b: 16.924 ± 0.002 Å
• c: 19.3835 ± 0.0017 Å
• α: 104.003 ± 0.004°
• β: 102.788 ± 0.003°
• γ: 112.038 ± 0.003°
• Cell volume: 3609.3 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1367
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.171
• Weighted residual factors for all reflections included in the refinement: 0.2136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No