Information card for entry 4503746

Structure parameters

• Formula: C7 H7 O6.33 P Zn
• Calculated formula: C7 H4 O6.33333 P Zn
• Title of publication: Mixed-Solvothermal Syntheses and Structures of Six New Zinc Phosphonocarboxylates with Zeolite-type and Pillar-Layered Frameworks
• Authors of publication: Chen, Zhenxia; Zhou, Yaming; Weng, Linhong; Zhao, Dongyuan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 11
• Pages of publication: 4045
• a: 14.018 ± 0.003 Å
• b: 14.018 ± 0.003 Å
• c: 31.122 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5296 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1324
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.1865
• Weighted residual factors for all reflections included in the refinement: 0.2302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No