Information card for entry 7205033

Structure parameters

• Common name: trizinc dicarboxymethylphosphonate hydrate
• Chemical name: trizinc dicarboxymethylphosphonate hydrate
• Formula: C4 H6.76 O11.38 P2 Zn3
• Calculated formula: C4 H4 O11.382 P2 Zn3
• Title of publication: Strategies for the synthesis of porous metal phosphonate materialsBasis of a presentation given at Materials Discussion No. 5, 22???25 September 2002, Madrid, Spain.
• Authors of publication: Hix, Gary B.; Turner, Adele; Kariuki, Benson M.; Tremayne, Maryjane; MacLean, Elizabeth J.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3220
• a: 4.925 ± 0.0003 Å
• b: 22.0972 ± 0.0003 Å
• c: 12.9038 ± 0.0003 Å
• α: 90°
• β: 99.245 ± 0.002°
• γ: 90°
• Cell volume: 1386.06 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0778
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No