Information card for entry 4003053

Structure parameters

• Mineral name: Cd2Nb2O6.75S0.25
• Formula: Cd Nb O3.39 S0.11
• Calculated formula: Cd Nb O3.39 S0.11
• Title of publication: Covalency-driven Structural Evolution in the Polar Pyrochlore Series Cd2Nb2O7‒xSx
• Authors of publication: Laurita, Geneva; Hickox-Young, Daniel; Husremovic, Samra; Li, Jun; Sleight, Arthur W.; Macaluso, Robin; Rondinelli, James M.; Subramanian, Mas A.
• Journal of publication: Chemistry of Materials
• Year of publication: 2019
• Journal volume: 31
• Journal issue: 18
• Pages of publication: 7626
• a: 10.49049 ± 0.00013 Å
• b: 10.56034 ± 0.00009 Å
• c: 10.50156 ± 0.00013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1163.4 ± 0.02 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Goodness-of-fit parameter for all reflections: 2.05
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.413781 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No