Information card for entry 7720676

Structure parameters

• Formula: C9 O9 P3 Zr
• Calculated formula: C9 O9 P3 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: 14.9761 ± 0.0017 Å
• b: 17.265 ± 0.0009 Å
• c: 5.2987 ± 0.0003 Å
• α: 90°
• β: 95.484 ± 0.004°
• γ: 90°
• Cell volume: 1363.77 ± 0.19 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 300 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Weighted residual factors for significantly intense reflections: 0.02725
• RFsqd: 0.05115
• Goodness-of-fit parameter for all reflections: 10.349
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No