Information card for entry 7720677

Structure parameters

• Formula: C12 F2 N2 O10 P2 Zr
• Calculated formula: C12 F2 N2 O10 P2 Zr
• Title of publication: Structural characterization, proton conductivity and furfural catalysis of novel polyfunctional zirconium phosphonates.
• Authors of publication: Bazaga-García, Montse; Colodrero, Rosario M. P.; Vílchez-Cózar, Álvaro; Olivera-Pastor, Pascual; Cecilia, Juan A.; Kurowski, Łukasz; Zaręba, Jan K; Cabeza, Aurelio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 14
• Pages of publication: 5667 - 5678
• a: 5.24914 ± 0.00016 Å
• b: 14.8202 ± 0.0005 Å
• c: 10.6344 ± 0.0004 Å
• α: 90°
• β: 90.9414 ± 0.0019°
• γ: 90°
• Cell volume: 827.17 ± 0.05 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Ambient diffracton pressure: 100 kPa
• 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
• Weighted residual factors for significantly intense reflections: 0.0565
• RFsqd: 0.04424
• Goodness-of-fit parameter for all reflections: 14.329
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No