Information card for entry 7703174

Structure parameters

• Chemical name: iron(II) pyprophosphate
• Formula: Fe2 O7 P2
• Calculated formula: Fe2 O7 P2
• Title of publication: NH₃/H₂O-mediated proton conductivity and photocatalytic behaviour of Fe(ii)-hydroxyphosphonoacetate and M(ii)-substituted derivatives.
• Authors of publication: Salcedo, Inés R; Bazaga-García, Montse; Cuesta, Ana; Losilla, Enrique R.; Demadis, Konstantinos D.; Olivera-Pastor, Pascual; Colodrero, Rosario M. P.; Cabeza, Aurelio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 13
• Pages of publication: 3981 - 3988
• a: 13.298 ± 0.005 Å
• b: 8.437 ± 0.0032 Å
• c: 8.9932 ± 0.0032 Å
• α: 90°
• β: 104.246 ± 0.012°
• γ: 90°
• Cell volume: 978 ± 0.6 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1 (2*a+c,b,c)
• Hall space group symbol: -P 2ybc (1/2*x,y,-1/2*x+z)
• RFsqd: 0.01844
• Goodness-of-fit parameter for all reflections: 1.57
• 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