Information card for entry 4323536

Structure parameters

• Formula: Ca3 H2 Sn
• Calculated formula: Ca3 H2 Sn
• Title of publication: Intermetallic Hydrides as Zintl Phases: A3TtH2 Compounds (A = Ca, Yb; Tt = Sn, Pb) and Their Structural Relationship to the Corresponding Oxides
• Authors of publication: Baoquan Huang; John D. Corbett
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 3730 - 3734
• a: 8.866 ± 0.001 Å
• b: 11.371 ± 0.002 Å
• c: 5.22 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 526.26 ± 0.15 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 3
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for significantly intense reflections: 0.0149
• Weighted residual factors for significantly intense reflections: 0.0193
• Goodness-of-fit parameter for significantly intense reflections: 2.329
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No