Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4117991
Preview
| Coordinates | 4117991.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C124 H104 B2 Cu2 F48 N8 |
|---|---|
| Calculated formula | C124 H104 B2 Cu2 F48 N8 |
| Title of publication | Exceptionally Long-Lived Luminescence from [Cu(I)(isocyanide)2(phen)]+ Complexes in Nanoporous Crystals Enables Remarkable Oxygen Gas Sensing |
| Authors of publication | Conor S. Smith; Kent R. Mann |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2012 |
| Journal volume | 134 |
| Pages of publication | 8786 - 8789 |
| a | 14.4511 ± 0.0016 Å |
| b | 14.9083 ± 0.0017 Å |
| c | 15.8106 ± 0.0018 Å |
| α | 103.855 ± 0.002° |
| β | 91.899 ± 0.002° |
| γ | 105.897 ± 0.002° |
| Cell volume | 3162.8 ± 0.6 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0629 |
| Residual factor for significantly intense reflections | 0.0445 |
| Weighted residual factors for significantly intense reflections | 0.1059 |
| Weighted residual factors for all reflections included in the refinement | 0.1183 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178950 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/79. |
4117991.cif |
| 75135 | 2013-03-08 | cif/ Adding structures of 4117991 via cif-deposit CGI script. |
4117991.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.