Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1507941
Preview
| Coordinates | 1507941.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H50 O10 Si2 |
|---|---|
| Calculated formula | C35.995 H37 O9 Si2 |
| Title of publication | Total synthesis of solanoeclepin A. |
| Authors of publication | Tanino, Keiji; Takahashi, Motomasa; Tomata, Yoshihide; Tokura, Hiroshi; Uehara, Taketo; Narabu, Takashi; Miyashita, Masaaki |
| Journal of publication | Nature chemistry |
| Year of publication | 2011 |
| Journal volume | 3 |
| Journal issue | 6 |
| Pages of publication | 484 - 488 |
| a | 16.4998 ± 0.0006 Å |
| b | 16.4998 ± 0.0006 Å |
| c | 27.6279 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7521.5 ± 0.5 Å3 |
| Cell temperature | 153.1 K |
| Number of distinct elements | 4 |
| Space group number | 96 |
| Hermann-Mauguin space group symbol | P 43 21 2 |
| Hall space group symbol | P 4nw 2abw |
| Residual factor for significantly intense reflections | 0.0623 |
| Weighted residual factors for all reflections included in the refinement | 0.1441 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.866 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1507941.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1507941.cif |
| 62487 | 2012-07-09 | cif/ Adding structures of 1507941 via cif-deposit CGI script. |
1507941.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.