Information card for entry 7200940

Structure parameters

• Formula: C14 H8 Li2 O10 P2 Zn2
• Calculated formula: C14 H8 Li2 O10 P2 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: 8.587 ± 0.0012 Å
• b: 20.054 ± 0.003 Å
• c: 9.8062 ± 0.0013 Å
• α: 90°
• β: 90.701 ± 0.003°
• γ: 90°
• Cell volume: 1688.5 ± 0.4 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: 0.074
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No