Information card for entry 2006647

Structure parameters

• Chemical name: Hexasodium trizinc phosphate trihydrate
• Formula: H6 Na6 O19 P4 Zn3
• Calculated formula: H6 Na6 O19 P4 Zn3
• Title of publication: A Cubic Hydrated Sodium Zinc Phosphate with a Tetrahedral-Triangular Framework Topology, Na~6~Zn~3~(PO~4~)~4~.3H~2~O
• Authors of publication: Xianhui Bu; Thurman E. Gier; William T. A. Harrison; Galen D. Stucky
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1517 - 1519
• a: 11.9931 ± 0.0001 Å
• b: 11.9931 ± 0.0001 Å
• c: 11.9931 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1725.02 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for all reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0463
• Goodness-of-fit parameter for all reflections: 1.016
• Goodness-of-fit parameter for significantly intense reflections: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No