Information card for entry 7236131

Structure parameters

• Formula: C16 H16 Ge2 O4
• Calculated formula: C16 H16 Ge2 O4
• 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: 5.04 ± 0.0008 Å
• b: 5.7142 ± 0.0006 Å
• c: 13.393 ± 0.002 Å
• α: 78.607 ± 0.011°
• β: 81.131 ± 0.014°
• γ: 89.16 ± 0.011°
• Cell volume: 373.54 ± 0.09 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1783
• Weighted residual factors for all reflections included in the refinement: 0.1798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No