Information card for entry 2105240

Structure parameters

• Formula: C20 H32 N2 O8
• Calculated formula: C20 H32 N2 O8
• SMILES: c1cc(ccc1CC[NH3+])O.C(=O)([O-])CCC(=O)[O-].O.c1(ccc(cc1)O)CC[NH3+].O
• Title of publication: 42 salt forms of tyramine: structural comparison and the occurrence of hydrate formation
• Authors of publication: Briggs, Naomi E. B.; Kennedy, Alan R.; Morrison, Catriona A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: 453 - 464
• a: 11.4936 ± 0.0005 Å
• b: 7.5497 ± 0.0003 Å
• c: 12.5154 ± 0.0008 Å
• α: 90°
• β: 99.865 ± 0.005°
• γ: 90°
• Cell volume: 1069.94 ± 0.09 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 0.839
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No