Information card for entry 4115913

Structure parameters

• Formula: Sb7 Ti2.68 Zr4.32
• Calculated formula: Sb7 Ti2.68 Zr4.32
• Title of publication: Zr1-xTixSb: A Novel Antimonide on the Quasibinary Section ZrSb-TiSb with a Complex Crystal Structure Exhibiting Linear Sb Chains and Fragments of the TiSb Structure
• Authors of publication: Holger Kleinke
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 853 - 860
• a: 24.797 ± 0.006 Å
• b: 8.594 ± 0.002 Å
• c: 5.6891 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1212.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1149
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.0679
• Goodness-of-fit parameter for all reflections: 0.592
• Goodness-of-fit parameter for significantly intense reflections: 0.838
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No