Information card for entry 2009200

Structure parameters

• Formula: C14 H18 Br4 Ge N2
• Calculated formula: C14 H18 Br4 Ge N2
• SMILES: c1c(cc(c[n]1[Ge](Br)([n]1cc(cc(c1)C)C)(Br)(Br)Br)C)C
• Title of publication: <i>trans</i>-Tetrabromobis(3,5-dimethylpyridine)germanium(IV), a non-merohedral twin
• Authors of publication: Hensen, Karl; Faber, Alexander; Bolte, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1774 - 1775
• a: 16.318 ± 0.001 Å
• b: 7.362 ± 0.001 Å
• c: 8.229 ± 0.001 Å
• α: 90°
• β: 113.09 ± 0.01°
• γ: 90°
• Cell volume: 909.38 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.1593
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes