Information card for entry 7236130

Structure parameters

• Formula: C21 H18 Ge3 O6
• Calculated formula: C21 H18 Ge3 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: 11.5755 ± 0.0003 Å
• b: 16.1191 ± 0.001 Å
• c: 11.8463 ± 0.0004 Å
• α: 90°
• β: 110.168 ± 0.004°
• γ: 90°
• Cell volume: 2074.83 ± 0.16 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No