Information card for entry 4333896

Structure parameters

• Formula: Au O P2 Pr2
• Calculated formula: Au O P2 Pr2
• Title of publication: Phosphide Oxides RE2AuP2O (RE= La, Ce, Pr, Nd): Synthesis, Structure, Chemical Bonding, Magnetism, and 31P and 139La Solid State NMR
• Authors of publication: Timo Bartsch; Thomas Wiegand; Jinjun Ren; Hellmut Eckert; Dirk Johrendt; Oliver Niehaus; Matthias Eul; Rainer Pöttgen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2094 - 2102
• a: 15.036 ± 0.004 Å
• b: 4.2277 ± 0.0008 Å
• c: 9.93 ± 0.002 Å
• α: 90°
• β: 130.88 ± 0.02°
• γ: 90°
• Cell volume: 477.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0372
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 0.811
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No