Information card for entry 7236129

Structure parameters

• Formula: C18 H18 Br2 Ge2 O6
• Calculated formula: C18 H18 Br2 Ge2 O6
• Title of publication: Porous Ge@C materials via twin polymerization of germanium(ii) salicyl alcoholates for Li-ion batteries
• Authors of publication: Kitschke, Philipp; Walter, Marc; Rüffer, Tobias; Seifert, Andreas; Speck, Florian; Seyller, Thomas; Spange, Stefan; Lang, Heinrich; Auer, Alexander A.; Kovalenko, Maksym V.; Mehring, Michael
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 7
• Pages of publication: 2705
• a: 9.1184 ± 0.0006 Å
• b: 5.8156 ± 0.0004 Å
• c: 18.7848 ± 0.001 Å
• α: 90°
• β: 91.848 ± 0.005°
• γ: 90°
• Cell volume: 995.62 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0589
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No