Information card for entry 4503749

Structure parameters

• Formula: C14 H10 O11 P2 Zn3
• Calculated formula: C14 H10 O11 P2 Zn3
• 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: 19.962 ± 0.006 Å
• b: 5.0809 ± 0.0016 Å
• c: 18.098 ± 0.006 Å
• α: 90°
• β: 106.445 ± 0.005°
• γ: 90°
• Cell volume: 1760.5 ± 1 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No