Information card for entry 4345054

Structure parameters

• Formula: Ba D1.86 Si
• Calculated formula: Ba D1.862 Si
• Title of publication: Hydrides of Alkaline Earth-Tetrel (AeTt) Zintl Phases: Covalent Tt-H Bonds from Silicon to Tin.
• Authors of publication: Auer, Henry; Guehne, Robin; Bertmer, Marko; Weber, Sebastian; Wenderoth, Patrick; Hansen, Thomas Christian; Haase, Jürgen; Kohlmann, Holger
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 1061 - 1071
• a: 15.622 ± 0.002 Å
• b: 4.1113 ± 0.0007 Å
• c: 4.4732 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 287.3 ± 0.08 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: 6.2916
• Goodness-of-fit parameter for all reflections: 2.36
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 2.41539 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No