Information card for entry 2208893

Structure parameters

• Chemical name: Di-μ-pyridyl-1:2κ^2^N:C^2^;2:1κ^2^N:C^2^-μ-tetrahydrofuran-κ^2^O:O- bis[bromo(tetrahydrofuran)magnesium(II)] tetrahydrofuran hemisolvate
• Formula: C24 H36 Br2 Mg2 N2 O3.5
• Calculated formula: C24 H36 Br2 Mg2 N2 O3.5
• Title of publication: Di-μ-pyridyl-1:2κ^2^<i>N</i>:<i>C</i>^2^;2:1κ^2^<i>N</i>:<i>C</i>^2^-μ-tetrahydrofuran-κ^2^<i>O</i>:<i>O</i>-bis[bromo(tetrahydrofuran)magnesium(II)] tetrahydrofuran hemisolvate
• Authors of publication: Churakov, Andrei V.; Krut'ko, Dmitry P.; Borzov, Maxim V.; Kirsanov, Roman S.; Belov, Sergei A.; Howard, Judith A. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1094 - m1096
• a: 17.3368 ± 0.0003 Å
• b: 17.3368 ± 0.0003 Å
• c: 18.8696 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5671.53 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.0799
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes