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Information card for entry 4135297
Preview
| Coordinates | 4135297.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C148 H174 Cl8 Cu2 N8 |
|---|---|
| Calculated formula | C148 H174 Cl8 Cu2 N8 |
| Title of publication | A Three Coordinate Copper(II) Alkynyl Complex in C-C Bond Formation: The Sesquicentennial of the Glaser Coupling. |
| Authors of publication | Bakhoda, Abolghasem; Okoromoba, Otome E.; Greene, Christine; Raghibi Boroujeni, Mahdi; Bertke, Jeffery A.; Warren, Timothy H. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2020 |
| a | 13.2524 ± 0.0013 Å |
| b | 16.566 ± 0.0016 Å |
| c | 17.6421 ± 0.0018 Å |
| α | 62.187 ± 0.004° |
| β | 75.974 ± 0.004° |
| γ | 85.011 ± 0.004° |
| Cell volume | 3322 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2775 |
| Residual factor for significantly intense reflections | 0.0937 |
| Weighted residual factors for significantly intense reflections | 0.1628 |
| Weighted residual factors for all reflections included in the refinement | 0.222 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.955 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 258463 (current) | 2020-10-20 | cif/ Adding structures of 4135297 via cif-deposit CGI script. |
4135297.cif |
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