Information card for entry 2001163

Structure parameters

• Formula: C18 H37 N2 O7 P S
• Calculated formula: C18 H37 N2 O7 P S
• Title of publication: Structure of bis(triethylammonium) phenylphosphonatosulfate
• Authors of publication: Izumi, M.; Ichikawa, K.; Suzuki, M.; Tanaka, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2119 - 2121
• a: 14.251 ± 0.007 Å
• b: 10.062 ± 0.009 Å
• c: 8.691 ± 0.009 Å
• α: 103.91 ± 0.06°
• β: 90.65 ± 0.07°
• γ: 99.98 ± 0.05°
• Cell volume: 1189.5 ± 1.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0831
• Weighted residual factors for significantly intense reflections: 0.0831
• Goodness-of-fit parameter for significantly intense reflections: 2.0188
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No