Information card for entry 2005082

Structure parameters

• Formula: C4 H10 N O6 P
• Calculated formula: C4 H10 N O6 P
• Title of publication: <i>O</i>-Phospho-<small>DL</small>-threonine and <i>O</i>-Phospho-<small>L</small>-threonine Compared with their Serine Analogs
• Authors of publication: Maniukiewicz, W.; Kwiatkowski, W.; Blessing, R. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1736 - 1741
• a: 6.709 ± 0.001 Å
• b: 9.854 ± 0.001 Å
• c: 11.766 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 777.86 ± 0.19 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• 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: 0.026
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 2.38
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No