Information card for entry 4319456

Structure parameters

• Common name: zinc hydroxymethylphosphonate
• Chemical name: zinc hydroxymethylphosphonate
• Formula: C H3 O4 P Zn
• Calculated formula: C H3 O4 P Zn
• Title of publication: Synthesis and Structural Characterization of Zn(O3PCH2OH), a New Microporous Zinc Phosphonate
• Authors of publication: Gary B. Hix; Benson M. Kariuki; Simon Kitchin; Maryjane Tremayne
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1477 - 1481
• a: 15.97 ± 0.003 Å
• b: 15.97 ± 0.002 Å
• c: 7.783 ± 0.002 Å
• α: 90 ± 0.003°
• β: 90 ± 0.003°
• γ: 120 ± 0.003°
• Cell volume: 1719 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0196
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.255
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No