Information card for entry 4000246

Structure parameters

• Formula: C3 H9 F N O5 P U
• Calculated formula: C3 H9 F N O5 P U
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 6.9288 ± 0.0003 Å
• b: 8.1174 ± 0.0004 Å
• c: 14.8505 ± 0.0009 Å
• α: 90°
• β: 91.7173 ± 0.0019°
• γ: 90°
• Cell volume: 834.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9392
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No