Information card for entry 4326190

Structure parameters

• Formula: Cu O7 Pb Te2
• Calculated formula: Cu O7 Pb Te2
• Title of publication: "A" Cation Polarity Control in ACuTe2O7 (A = Sr2+, Ba2+, or Pb2+)
• Authors of publication: Jeongho Yeon; Sang-Hwan Kim; Michael A. Hayward; P. Shiv Halasyamani
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8663 - 8670
• a: 7.2033 ± 0.0005 Å
• b: 15.0468 ± 0.001 Å
• c: 5.4691 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 592.78 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No