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Information card for entry 2242682
Preview
Coordinates | 2242682.cif |
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Structure factors | 2242682.hkl |
Original paper (by DOI) | HTML |
Chemical name | <i>L</i>-Asparaginium iodide monohydrate |
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Formula | C4 H11 I N2 O4 |
Calculated formula | C4 H11 I N2 O4 |
SMILES | [I-].O=C(O)[C@@H]([NH3+])CC(=O)N.O |
Title of publication | Crystal structures of three halide salts of <small>L</small>-asparagine: an isostructural series |
Authors of publication | de Moraes, Lygia S.; Kennedy, Alan R.; Logan, Charlie R. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 11 |
Pages of publication | 1619 - 1623 |
a | 5.3668 ± 0.0005 Å |
b | 10.6744 ± 0.0008 Å |
c | 8.4532 ± 0.0006 Å |
α | 90° |
β | 102.772 ± 0.008° |
γ | 90° |
Cell volume | 472.28 ± 0.07 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0325 |
Residual factor for significantly intense reflections | 0.0286 |
Weighted residual factors for significantly intense reflections | 0.0553 |
Weighted residual factors for all reflections included in the refinement | 0.0581 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
211564 (current) | 2018-10-20 | cif/ hkl/ Adding structures of 2242680, 2242681, 2242682 via cif-deposit CGI script. |
2242682.cif 2242682.hkl |
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Users of the data should acknowledge the original authors of the
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