Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4327805
Preview
| Coordinates | 4327805.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C102 H92 Au4 Cl4 N6 O2 P4 |
|---|---|
| Calculated formula | C102 H92 Au4 Cl4 N6 O2 P4 |
| Title of publication | Dual Luminescent Tetranuclear Organogold(I) Macrocycles of 5,5'-Diethynyl-2,2'-bipyridine and Their Efficient Sensitization of Yb(III) Luminescence |
| Authors of publication | Xiu-Ling Li; Ming Tan; Ke-Juan Zhang; Bo Yang; Jie Chen; Yu-Bo Ai |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2012 |
| Journal volume | 51 |
| Pages of publication | 109 - 118 |
| a | 23.013 ± 0.005 Å |
| b | 22.507 ± 0.005 Å |
| c | 21.968 ± 0.004 Å |
| α | 90° |
| β | 117.79 ± 0.03° |
| γ | 90° |
| Cell volume | 10066 ± 5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1162 |
| Residual factor for significantly intense reflections | 0.0785 |
| Weighted residual factors for significantly intense reflections | 0.172 |
| Weighted residual factors for all reflections included in the refinement | 0.1947 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179381 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/78. |
4327805.cif |
| 76727 | 2013-03-21 | cif/ Adding structures of 4327805 via cif-deposit CGI script. |
4327805.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.