Information card for entry 8106052

Structure parameters

• Formula: La5 Pb1.197 Zn1.803
• Calculated formula: La5 Pb1.198 Zn1.802
• Title of publication: Investigation of the compound La5Zn2−xPb1 + x (x = 0.20–0.32)
• Authors of publication: Oshchapovsky, Igor; Pavlyuk, Volodymyr; Dmytriv, Grygoriy
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 1
• Pages of publication: 83 - 84
• a: 8.1673 ± 0.0012 Å
• b: 8.1673 ± 0.0012 Å
• c: 15.367 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1025.1 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0441
• Goodness-of-fit parameter for significantly intense reflections: 2.22
• Goodness-of-fit parameter for all reflections included in the refinement: 2.19
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No