Information card for entry 1562070

Structure parameters

• Formula: Ge P
• Calculated formula: Ge P
• 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: 15.1948 ± 0.0007 Å
• b: 3.6337 ± 0.0002 Å
• c: 9.1941 ± 0.0004 Å
• α: 90°
• β: 101.239 ± 0.002°
• γ: 90°
• Cell volume: 497.9 ± 0.04 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 2
• 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: 0.0188
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.0409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No