Information card for entry 2011840

Structure parameters

• Common name: tricine
• Chemical name: N-[tris(hydroxymethyl)methyl]glycine or N-(2-hydroxy-1,1-bis[hydroxymethyl]ethyl)glycine
• Formula: C6 H13 N O5
• Calculated formula: C6 H13 N O5
• SMILES: O=C([O-])C[NH2+]C(CO)(CO)CO
• Title of publication: <i>N</i>-[Tris(hydroxymethyl)methyl]glycine (tricine)
• Authors of publication: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 421 - 422
• a: 6.2806 ± 0.0016 Å
• b: 13.5616 ± 0.0013 Å
• c: 9.6165 ± 0.001 Å
• α: 90°
• β: 107.488 ± 0.011°
• γ: 90°
• Cell volume: 781.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes