Information card for entry 2007614

Structure parameters

• Formula: C10 H25 Br2 Mg N O
• Calculated formula: C10 H23.9 Br2 Mg N O
• Title of publication: Dibromo(diethyl ether-<i>O</i>)(diisopropylamine-<i>N</i>)magnesium(II)
• Authors of publication: Henderson, Kenneth W.; Kennedy, Alan R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1238 - 1240
• a: 13.9138 ± 0.0016 Å
• b: 8.2036 ± 0.0013 Å
• c: 14.555 ± 0.002 Å
• α: 90°
• β: 99.836 ± 0.01°
• γ: 90°
• Cell volume: 1636.9 ± 0.4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.112
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No