Information card for entry 2003644

Structure parameters

• Formula: C10 H25 F2 N2 O5 P S
• Calculated formula: C10 H25 F2 N2 O5 P S
• Title of publication: Triethylammonium Isopropyl [(Aminosulfonyl)(difluoro)methyl]phosphonate
• Authors of publication: Baenziger, N. C.; Burton, D. J.; Modak, A. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1355 - 1356
• a: 7.479 ± 0.002 Å
• b: 12.221 ± 0.005 Å
• c: 19.306 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1764.6 ± 1 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No