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Information card for entry 4513091
Preview
| Coordinates | 4513091.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H19.64 N3.64 O8.36 |
|---|---|
| Calculated formula | C8 H19.644 N3.644 O8.356 |
| Title of publication | Design of Pyroelectric Mixed Crystals Having a Varying Degree of Polarity: Thel-Asparagine·H2O/l-Aspartic Acid System |
| Authors of publication | Belitzky, A.; Weissbuch, I.; Posner-Diskin, Y.; Lahav, M.; Lubomirsky, I. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2015 |
| Journal volume | 15 |
| Journal issue | 5 |
| Pages of publication | 2445 |
| a | 9.779 ± 0.002 Å |
| b | 5.5675 ± 0.0012 Å |
| c | 11.699 ± 0.002 Å |
| α | 90° |
| β | 90.078 ± 0.011° |
| γ | 90° |
| Cell volume | 636.9 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0391 |
| Residual factor for significantly intense reflections | 0.0362 |
| Weighted residual factors for significantly intense reflections | 0.0866 |
| Weighted residual factors for all reflections included in the refinement | 0.0885 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4513091.cif |
| 137800 | 2015-06-04 | cif/ Adding structures of 4513088, 4513089, 4513090, 4513091, 4513092 via cif-deposit CGI script. |
4513091.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.