Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224376
Preview
| Coordinates | 7224376.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C129 H210 O24 Si24 |
|---|---|
| Calculated formula | C129 H210 O24 Si24 |
| Title of publication | Synthesis and structure of new polyhedral Ni, Na- and Cu, Na-metallasiloxanes with tolyl substituent at the silicon atom |
| Authors of publication | Anisimov, Anton A.; Kononevich, Yuriy N.; Zhemchugov, Pavel V.; Milenin, Sergey A.; Korlyukov, Alexander A.; Tsareva, Ul'yana S.; Peregudov, Alexander S.; Dorovatovskii, Pavel V.; Molodtsova, Yuliya A.; Takazova, Rina U.; Shchegolikhina, Olga I.; Muzafarov, Aziz M. |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| Journal volume | 6 |
| Journal issue | 26 |
| Pages of publication | 22052 |
| a | 18.511 ± 0.004 Å |
| b | 19.755 ± 0.004 Å |
| c | 26.771 ± 0.005 Å |
| α | 71.01 ± 0.03° |
| β | 88.51 ± 0.03° |
| γ | 62.94 ± 0.03° |
| Cell volume | 8157 ± 4 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 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 | 0.0721 |
| Residual factor for significantly intense reflections | 0.0519 |
| Weighted residual factors for significantly intense reflections | 0.146 |
| Weighted residual factors for all reflections included in the refinement | 0.1644 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
| Diffraction radiation wavelength | 0.987 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176857 (current) | 2016-02-24 | cif/ Adding structures of 7224373, 7224374, 7224375, 7224376 via cif-deposit CGI script. |
7224376.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.