Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7064011
Preview
| Coordinates | 7064011.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H48 Br2 Cu2 N2 O4 P2 |
|---|---|
| Calculated formula | C54 H48 Br2 Cu2 N2 O4 P2 |
| Title of publication | Copper nanoparticle-catalyzed synthesis of N–arylated indoles, carbazoles, and N–alkylated indoles |
| Authors of publication | Pandey, Ankit; Kaur, Bhupinder; Dwivedi, Khilesh Chandra; Balakrishna, Maravanji Shivaramaiah |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| a | 11.1119 ± 0.0019 Å |
| b | 11.501 ± 0.002 Å |
| c | 11.673 ± 0.002 Å |
| α | 110.624 ± 0.006° |
| β | 109.704 ± 0.009° |
| γ | 92.648 ± 0.007° |
| Cell volume | 1291.2 ± 0.4 Å3 |
| Cell temperature | 150.15 K |
| Ambient diffraction temperature | 150.15 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0315 |
| Residual factor for significantly intense reflections | 0.0285 |
| Weighted residual factors for significantly intense reflections | 0.073 |
| Weighted residual factors for all reflections included in the refinement | 0.0751 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302167 (current) | 2025-09-17 | cif/ Adding structures of 7064007, 7064008, 7064009, 7064010, 7064011, 7064012, 7064013 via cif-deposit CGI script. |
7064011.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.