Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243836
Preview
| Coordinates | 7243836.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | TBP |
|---|---|
| Formula | C48 H81 O8 P2 |
| Calculated formula | C48 H81 O8 P2 |
| Title of publication | Latency control of chemical reactions in polymerization of epoxy resins using a hydrogen bonding network |
| Authors of publication | Haneda, Tsuyoshi; Matsuno, Shinya; Yamamoto, Hisanao; Ohtsu, Hiroyoshi; Kawano, Masaki |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 44 |
| Pages of publication | 7717 - 7719 |
| a | 13.8216 ± 0.0004 Å |
| b | 10.531 ± 0.0003 Å |
| c | 9.538 ± 0.0002 Å |
| α | 83.576 ± 0.001° |
| β | 93.435 ± 0.001° |
| γ | 109.149 ± 0.002° |
| Cell volume | 1302.86 ± 0.06 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.02813 |
| RFsqd | 0.02811 |
| Residual factor R(I) for significantly intense reflections | 0.06802 |
| Goodness-of-fit parameter for all reflections | 4.3378 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.77 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271155 (current) | 2021-12-07 | cif/ Updating files of 7243835, 7243836, 7243837, 7243838, 7243839, 7243840, 7243841 Original log message: Adding full bibliography for 7243835--7243841.cif. |
7243836.cif |
| 270310 | 2021-11-05 | cif/ Adding structures of 7243835, 7243836, 7243837, 7243838, 7243839, 7243840, 7243841 via cif-deposit CGI script. |
7243836.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.