Information card for entry 4335667

Structure parameters

• Formula: Ce2 Pb Zn5
• Calculated formula: Ce2 Pb Zn5
• Title of publication: New Polar Intermetallic Phases RE2Zn5Tt (RE = La-Nd; Tt = Sn and Pb): Synthesis, Structure, Chemical Bonding, and Magnetic Properties
• Authors of publication: Nian-Tzu Suen; Svilen Bobev
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9102 - 9110
• a: 4.514 ± 0.0012 Å
• b: 16.751 ± 0.004 Å
• c: 9.159 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 692.5 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.0404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No