Information card for entry 2011554

Structure parameters

• Formula: C14 H18 Br4 Ge N2
• Calculated formula: C14 H18 Br4 Ge N2
• SMILES: c1c(c(cc[n]1[Ge](Br)([n]1cc(c(cc1)C)C)(Br)(Br)Br)C)C
• Title of publication: Complexes of germanium bromides with 4-picoline and 3,4-lutidine
• Authors of publication: Bolte, Michael; Hensen, Karl; Faber, Alexander
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: e499 - e500
• a: 7.477 ± 0.001 Å
• b: 17.942 ± 0.005 Å
• c: 13.194 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1770 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes