Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712275
Preview
| Coordinates | 7712275.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C65 H51.63 Cu2 F12 N4.21 O0.21 P5 |
|---|---|
| Calculated formula | C65 H51.63 Cu2 F12 N4.21 O0.21 P5 |
| Title of publication | Interaction of <i>N</i>-nitrosamines with binuclear copper complexes for luminescent detection. |
| Authors of publication | Feng, Haosheng; Luo, Shao-Xiong Lennon; Croy, Robert G.; Essigmann, John M.; Swager, Timothy M. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| a | 16.304 ± 0.002 Å |
| b | 15.872 ± 0.002 Å |
| c | 22.919 ± 0.003 Å |
| α | 90° |
| β | 90.583 ± 0.005° |
| γ | 90° |
| Cell volume | 5930.6 ± 1.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0491 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for significantly intense reflections | 0.0903 |
| Weighted residual factors for all reflections included in the refinement | 0.0972 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280985 (current) | 2023-02-20 | cif/ Adding structures of 7712268, 7712269, 7712270, 7712271, 7712272, 7712273, 7712274, 7712275, 7712276, 7712277 via cif-deposit CGI script. |
7712275.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.