Information card for entry 2020535

Structure parameters

• Chemical name: Tetralithium digermanium boride
• Formula: B Ge2 Li4
• Calculated formula: B Ge2 Li4
• SMILES: [Ge].[Ge].[Li].[B].[Li].[Li].[Li]
• Title of publication: Li~4~Ge~2~B as a new derivative of the Mo~2~B~5~ and Li~5~Sn~2~ structure types
• Authors of publication: Pavlyuk, Volodymyr; Ciesielski, Wojciech; Rozdzynska-Kielbik, Beata; Dmytriv, Grygoriy; Ehrenberg, Helmut
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 561 - 565
• a: 4.4603 ± 0.0003 Å
• b: 4.4603 ± 0.0003 Å
• c: 18.3197 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 315.63 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes