Information card for entry 4508593

Structure parameters

• Formula: Cr Li O7 P2
• Calculated formula: Cr Li O7 P2
• Title of publication: Top-Seeded Single-Crystal Growth, Structure, and Physical Properties of Polar LiCrP2O7
• Authors of publication: Pachoud, Elise; Zhang, Weiguo; Tapp, Joshua; Liang, Kao-Chen; Lorenz, Bernd; Chu, Paul C. W.; Halasyamani, P. Shiv
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 5473
• a: 4.7867 ± 0.0007 Å
• b: 8.0049 ± 0.0011 Å
• c: 6.9093 ± 0.001 Å
• α: 90°
• β: 109.003 ± 0.002°
• γ: 90°
• Cell volume: 250.32 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No