Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551744
Preview
Coordinates | 1551744.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H36 O8 Si3 |
---|---|
Calculated formula | C24 H36 O8 Si3 |
SMILES | [Si](O[Si](O[Si](C)(C)[C@H]1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O)(C)C)(C)(C)[C@H]1C[C@H]2C[C@@H]1[C@@H]1[C@H]2C(=O)OC1=O.[Si](O[Si](O[Si](C)(C)[C@@H]1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O)(C)C)(C)(C)[C@@H]1C[C@@H]2C[C@H]1[C@H]1[C@@H]2C(=O)OC1=O |
Title of publication | Synthesis and Crystal Structure of Trisiloxane-containing Alicyclic Tetracarboxylic Dianhydride |
Authors of publication | KIKUCHI, Tohru |
Journal of publication | X-ray Structure Analysis Online |
Year of publication | 2011 |
Journal volume | 27 |
Pages of publication | 57 |
a | 14.033 ± 0.004 Å |
b | 15.602 ± 0.005 Å |
c | 7.603 ± 0.004 Å |
α | 101.72 ± 0.03° |
β | 105.19 ± 0.03° |
γ | 64.82 ± 0.02° |
Cell volume | 1445.8 ± 1 Å3 |
Cell temperature | 299.1 K |
Ambient diffraction temperature | 299.1 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 significantly intense reflections | 0.053 |
Weighted residual factors for all reflections included in the refinement | 0.03 |
Goodness-of-fit parameter for all reflections included in the refinement | 3.849 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1551744.html
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.