Information card for entry 4345255

Structure parameters

• Formula: Ba D1.28 Sn
• Calculated formula: Ba D1.278 Sn
• Title of publication: Hydrides of Alkaline-earth-Tetrel (AeTt) Zintl phases PART I: Covalent Tt-H Bonds from Silicon to Tin
• Authors of publication: Auer, Henry; Guehne, Robin; Bertmer, Marco; Weber, Sebastian; Wenderoth, Patrick; Hansen, Thomas; Hase, Jürgen; Holger Kohlmann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 1061 - 1071
• a: 16.3097 ± 0.001 Å
• b: 4.5554 ± 0.0002 Å
• c: 12.9169 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 959.69 ± 0.09 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 5.6306
• Goodness-of-fit parameter for all reflections: 2.06
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.86728 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No