Information card for entry 2226809

Structure parameters

• Chemical name: Furfurylammonium chloridozincophosphate
• Formula: C5 H9 Cl N O5 P Zn
• Calculated formula: C5 H9 Cl N O5 P Zn
• Title of publication: Furfurylammonium chloridozincophosphate
• Authors of publication: Kaabi, Kamel; El Glaoui, Meher; Jeanneau, Erwann; Lefebvre, Frederic; Ben Nasr, Cherif
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1046
• a: 12.7588 ± 0.0004 Å
• b: 9.6339 ± 0.0002 Å
• c: 8.6281 ± 0.0002 Å
• α: 90°
• β: 106.233 ± 0.003°
• γ: 90°
• Cell volume: 1018.26 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• 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: 0.0324
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for all reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes