Information card for entry 4333191

Structure parameters

• Formula: H3 Na O9 S2 Zn3
• Calculated formula: H3 Na O9 S2 Zn3
• Title of publication: Sodium Zinc Hydroxide Sulfite with a Novel Zn3OH Geometry
• Authors of publication: Nguyen, Dan-Tam; Bu, Xianhui
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10410 - 10412
• a: 5.8494 ± 0.0001 Å
• b: 5.8494 ± 0.0001 Å
• c: 13.3086 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 394.353 ± 0.011 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0169
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No