Information card for entry 2001048

Structure parameters

• Formula: C13 H23 N2 O5 P
• Calculated formula: C13 H23 N2 O5 P
• Title of publication: Structure of triethylammonium phenylcarbamoyl phosphate
• Authors of publication: Weichsel, A.; Lis, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 303 - 305
• a: 9.29 ± 0.003 Å
• b: 11.16 ± 0.004 Å
• c: 31.529 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3268.8 ± 1.8 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No