Information card for entry 4348074

Structure parameters

• Formula: C F3 N O3 P Zr
• Calculated formula: C F3 N O3 P Zr
• Title of publication: Amino-Functionalized Layered Crystalline Zirconium Phosphonates: Synthesis, Crystal Structure, and Spectroscopic Characterization.
• Authors of publication: Taddei, Marco; Sassi, Paola; Costantino, Ferdinando; Vivani, Riccardo
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 6278 - 6285
• a: 5.41026 ± 0.0002 Å
• b: 5.79443 ± 0.00009 Å
• c: 10.36215 ± 0.0003 Å
• α: 87.4743 ± 0.0024°
• β: 78.4408 ± 0.0026°
• γ: 89.2386 ± 0.0024°
• Cell volume: 317.946 ± 0.016 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• RFsqd: 0.08642
• Goodness-of-fit parameter for all reflections: 4.34
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: Cu_Kα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No