Information card for entry 2003536

Structure parameters

• Formula: O5 P2
• Calculated formula: O5 P2
• SMILES: P1(=O)([O])OP(=O)([O])OP(=O)([O])OP(=O)([O])OP(=O)([O])OP(=O)([O])O1
• Title of publication: Phosphorus Pentoxide at 233 K
• Authors of publication: Stachel, D.; Svoboda, I.; Fuess, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1049 - 1050
• a: 9.193 ± 0.009 Å
• b: 4.89 ± 0.004 Å
• c: 7.162 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 322 ± 0.5 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 2
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.0946
• Weighted residual factors for significantly intense reflections: 0.0831
• Goodness-of-fit parameter for all reflections: 1.04
• Goodness-of-fit parameter for significantly intense reflections: 1.117
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No