Information card for entry 1562071

Structure parameters

• Formula: Ge0.93 P0.95 Sn0.12
• Calculated formula: Ge0.932667 P0.945667 Sn0.121333
• Title of publication: GeP and (Ge1−Sn )(P1−Ge ) (x≈0.12, y≈0.05): Synthesis, structure, and properties of two-dimensional layered tetrel phosphides
• Authors of publication: Lee, Kathleen; Synnestvedt, Sarah; Bellard, Maverick; Kovnir, Kirill
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 224
• Pages of publication: 62 - 70
• a: 15.284 ± 0.009 Å
• b: 3.622 ± 0.002 Å
• c: 9.207 ± 0.005 Å
• α: 90°
• β: 101.787 ± 0.013°
• γ: 90°
• Cell volume: 498.9 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No