Information card for entry 7200941

Structure parameters

• Formula: C7 H4 F O5 P Zn2
• Calculated formula: C7 H4 F O5 P Zn2
• Title of publication: LiF-assisted crystallization of zinc 4-carboxyphenylphosphonates with pillared layered structures
• Authors of publication: Li, Jin-Tang; Guo, Li-Rong; Shen, Yang; Zheng, Li-Min
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 1674
• a: 5.8011 ± 0.001 Å
• b: 19.139 ± 0.004 Å
• c: 8.5616 ± 0.0015 Å
• α: 90°
• β: 102.086 ± 0.004°
• γ: 90°
• Cell volume: 929.5 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• 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: 0.0741
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No