Information card for entry 4500891

Structure parameters

• Formula: Cd12.01 Na11.99 O90 S18
• Calculated formula: Cd12.014 Na11.986 O90.006 S18
• Title of publication: Manipulation of the Hydration Levels in Minerals of Sodium Cadmium Bisulfate toward the Design of Functional Materials
• Authors of publication: Saha, Dipankar; Madras, Giridhar; Guru Row, Tayur N.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 3213
• a: 15.6033 ± 0.0002 Å
• b: 15.6033 ± 0.0002 Å
• c: 8.8392 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1863.7 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 158
• Hermann-Mauguin space group symbol: P 3 c 1
• Hall space group symbol: P 3 -2"c
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No