Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1552371
Preview
| Coordinates | 1552371.cif |
|---|
| Chemical name | Isotactic polypropylene |
|---|---|
| Formula | C9 H18 |
| Calculated formula | C9 |
| Title of publication | Crystal structure of isotactic polypropylene |
| Authors of publication | Zdenek Mencik |
| Journal of publication | Journal of Macromolecular Science, Part B: Physics |
| Year of publication | 1972 |
| Journal volume | 6 |
| Pages of publication | 101 - 115 |
| a | 6.63 Å |
| b | 20.78 Å |
| c | 6.504 Å |
| α | 90° |
| β | 99.5° |
| γ | 90° |
| Cell volume | 883.776 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219091 (current) | 2019-10-04 | cif/ Adding structures of 1552371 via cif-deposit CGI script. |
1552371.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.