Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243258
Preview
| Coordinates | 7243258.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | DL-Phe.H2O2 |
|---|---|
| Formula | C9 H13 N O3.9675 |
| Calculated formula | C9 H13 N O3.9675 |
| Title of publication | Efficient capturing of hydrogen peroxide in dilute aqueous solution by co-crystallization with amino acids |
| Authors of publication | Yamaguchi, Ryota; Tanaka, Rika; Maetani, Mayu; Tabe, Hiroyasu; Yamada, Yusuke |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 32 |
| Pages of publication | 5456 - 5462 |
| a | 11.6333 ± 0.0003 Å |
| b | 5.9869 ± 0.0001 Å |
| c | 28.5029 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1985.15 ± 0.09 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0446 |
| Residual factor for significantly intense reflections | 0.0364 |
| Weighted residual factors for significantly intense reflections | 0.0836 |
| Weighted residual factors for all reflections included in the refinement | 0.0879 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268648 (current) | 2021-09-06 | cif/ Updating files of 7243257, 7243258, 7243259, 7243260 Original log message: Adding full bibliography for 7243257--7243260.cif. |
7243258.cif |
| 267712 | 2021-07-23 | cif/ Adding structures of 7243257, 7243258, 7243259, 7243260 via cif-deposit CGI script. |
7243258.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.