Information card for entry 2212723

Structure parameters

• Chemical name: Lithium chromium(III) diphosphate(V)
• Formula: Cr Li O7 P2
• Calculated formula: Cr Li O7 P2
• Title of publication: X-ray powder diffraction study of LiCrP~2~O~7~
• Authors of publication: Ivashkevich, Ludmila S.; Selevich, Kirill A.; Lesnikovich, Anatoly I.; Selevich, Anatoly F.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m70 - m72
• a: 6.9019 ± 0.001 Å
• b: 7.9919 ± 0.0011 Å
• c: 4.7807 ± 0.0007 Å
• α: 90°
• β: 109.003 ± 0.004°
• γ: 90°
• Cell volume: 249.32 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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
• Goodness-of-fit parameter for all reflections: 0.35
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No