Information card for entry 2013207

Structure parameters

• Common name: bis(tetraethylammonium) hydrogensulfate dihydrogenphosphate
• Chemical name: bis(tetraethylammonium) hydrogensulfate dihydrogenphosphate
• Formula: C16 H43 N2 O8 P S
• Calculated formula: C16 H43 N2 O8 P S
• Title of publication: Bis(tetraethylammonium) hydrogensulfate dihydrogenphosphate at 292 and 150K
• Authors of publication: Fábry, Jan; Krupková, Radmila; Císařová, Ivana; Jurek, Karel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 3
• Pages of publication: o120 - o123
• a: 28.0787 ± 0.0006 Å
• b: 11.8671 ± 0.0002 Å
• c: 14.1533 ± 0.0002 Å
• α: 90°
• β: 100.739 ± 0.001°
• γ: 90°
• Cell volume: 4633.46 ± 0.14 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes