Information card for entry 4123311

Structure parameters

• Formula: Au Ce Sb
• Calculated formula: Au Ce Sb
• Title of publication: Gold-Gold Bonding: The Key to Stabilizing the 19-Electron Ternary Phases LnAuSb (Ln = La-Nd and Sm).
• Authors of publication: Seibel, Elizabeth M.; Schoop, Leslie M.; Xie, Weiwei; Gibson, Quinn D.; Webb, James B.; Fuccillo, Michael K.; Krizan, Jason W.; Cava, Robert J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 3
• Pages of publication: 1282 - 1289
• a: 4.61403 ± 0.00002 Å
• b: 4.61403 ± 0.00002 Å
• c: 16.6348 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 306.697 ± 0.003 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor R(I) for significantly intense reflections: 15.3
• Goodness-of-fit parameter for all reflections: 1.9
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.41372 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No