Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7219049
Preview
| Coordinates | 7219049.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H4 Cu In N4 O8 |
|---|---|
| Calculated formula | C24 H4 Cu In N4 O8 |
| Title of publication | High and Selective Sorption of C2 Hydrocarbons in Heterometal-Organic Frameworks Built from Tetrahedral Units |
| Authors of publication | Tan, Yan-Xi; He, Yan-Ping; Zhang, Jian |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| a | 11.1032 ± 0.0006 Å |
| b | 11.1032 ± 0.0006 Å |
| c | 13.8084 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1702.31 ± 0.17 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 121 |
| Hermann-Mauguin space group symbol | I -4 2 m |
| Hall space group symbol | I -4 2 |
| Residual factor for all reflections | 0.0429 |
| Residual factor for significantly intense reflections | 0.0391 |
| Weighted residual factors for significantly intense reflections | 0.1207 |
| Weighted residual factors for all reflections included in the refinement | 0.1263 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.199 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7219049.cif |
| 128520 | 2014-12-11 | cif/ Adding structures of 7219048, 7219049 via cif-deposit CGI script. |
7219049.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.