Information card for entry 7703949

Structure parameters

• Formula: C64 H96 Mg Na2 O8
• Calculated formula: C64 H96 Mg Na2 O8
• Title of publication: Structural and metal-halogen exchange reactivity studies of sodium magnesiate biphenolate complexes.
• Authors of publication: Yeardley, Callum; Kennedy, Alan R.; Gros, Philippe C.; Touchet, Sabrina; Fairley, Michael; McLellan, Ross; Martínez-Martínez, Antonio J; O'Hara, Charles T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 16
• Pages of publication: 5257 - 5263
• a: 11.3684 ± 0.0011 Å
• b: 15.6863 ± 0.0016 Å
• c: 18.5667 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3311 ± 0.5 ų
• Cell temperature: 156 ± 2 K
• Ambient diffraction temperature: 156.15 K
• Number of distinct elements: 5
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No