Information card for entry 1562912

Structure parameters

• Formula: Ge16 La11 Li12
• Calculated formula: Ge16 La11 Li12
• Title of publication: Crystal structure and chemical bonding of novel Li-containing polar intermetallic compound La11Li12Ge16
• Authors of publication: Jung, Yaho; Nam, Gnu; Jeon, Jieun; Kim, Youngjo; You, Tae-Soo
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 196
• Pages of publication: 543 - 549
• a: 4.5244 ± 0.0004 Å
• b: 6.9932 ± 0.0006 Å
• c: 53.043 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1678.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No