Information card for entry 2010909

Structure parameters

• Chemical name: (Z)-N-(Bromomagnesio)-1-(2-naphthylmethoxy)propan-2-imine
• Formula: C58 H76 Br2 Mg2 N2 O6
• Calculated formula: C58 H76 Br2 Mg2 N2 O6
• Title of publication: (<i>Z</i>)-Bis{μ-[1-(2-naphthylmethyloxy)propan-2-iminato-<i>O</i>,<i>N</i>:<i>N</i>]}bis[bromobis(tetrahydrofuran-<i>O</i>)magnesium] ditoluene solvate
• Authors of publication: Charette, André B.; Gagnon, Alexandre; Bélanger-Gariépy, Francine
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 538 - 540
• a: 23.12 ± 0.02 Å
• b: 12.566 ± 0.009 Å
• c: 19.142 ± 0.01 Å
• α: 90°
• β: 93.32 ± 0.07°
• γ: 90°
• Cell volume: 5552 ± 7 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 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: 0.1056
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections: 0.777
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes