Information card for entry 1562921

Structure parameters

• Common name: Zirconium carbide
• Formula: C Zr
• Calculated formula: C Zr
• Title of publication: Characterization of zirconium carbides using electron microscopy, optical anisotropy, Auger depth profiles, X-ray diffraction, and electron density calculated by charge flipping method
• Authors of publication: Chinthaka Silva, G.W.; Kercher, Andrew A.; Hunn, John D.; Martin, Rodger C.; Jellison, Gerald E.; Meyer, Harry M.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 194
• Pages of publication: 91 - 99
• a: 4.700422 ± 0.000026 Å
• b: 4.700422 Å
• c: 4.700422 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 103.851 ± 0.0006 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 2
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• RFsqd: 0.11935
• Goodness-of-fit parameter for all reflections: 2.46
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No