Information card for entry 7024189

Structure parameters

• Common name: ammonium-iron(iii) bis(hydrogenphosphate)
• Chemical name: ammonium-iron(III) bis(hydrogenphosphate)
• Formula: D6 Fe N O8 P2
• Calculated formula: D6 Fe N O8 P2
• Title of publication: On the crystal structure and thermal decomposition of ammonium-iron(III) bis(hydrogenphosphate).
• Authors of publication: Alfonso, Belén F; Blanco, Jesús A; Fernández-Díaz, Maria Teresa; Trobajo, Camino; Khainakov, Sergei A.; García, José R
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 7
• Pages of publication: 1791 - 1796
• a: 9.79196 ± 0.00017 Å
• b: 7.11846 ± 0.00011 Å
• c: 14.17371 ± 0.00025 Å
• α: 93.4228 ± 0.0013°
• β: 85.5686 ± 0.0014°
• γ: 89.3939 ± 0.0014°
• Cell volume: 983.13 ± 0.03 ų
• Cell temperature: 50 ± 2 K
• Ambient diffraction temperature: 50 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: I -1
• Hall space group symbol: -P 1 (-1/2*x+1/2*y+1/2*z,1/2*x-1/2*y+1/2*z,1/2*x+1/2*y-1/2*z)
• RFsqd: 0.06213
• Goodness-of-fit parameter for all reflections: 0.89
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.59361 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No