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Information card for entry 8105573
Preview
| Coordinates | 8105573.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C57 H54 B Cu F4 N3 P2 |
|---|---|
| Calculated formula | C57 H54 B Cu F4 N3 P2 |
| Title of publication | Crystal structure of (2,2′-bipyridine-κ2 N,N′)bis(tri(p-tolyl)phosphine-κP)copper(I) tetrafluoroborate – 4,4′-bipyridine (2/1), C57H54BCuF4N3P2 |
| Authors of publication | Fazal, Atif; Fettouhi, Mohammed |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 234 |
| Journal issue | 1 |
| Pages of publication | 155 - 157 |
| a | 11.6379 ± 0.0012 Å |
| b | 20.173 ± 0.002 Å |
| c | 21.786 ± 0.002 Å |
| α | 90° |
| β | 97.27 ± 0.002° |
| γ | 90° |
| Cell volume | 5073.6 ± 0.9 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0647 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.1152 |
| Weighted residual factors for all reflections included in the refinement | 0.1283 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276428 (current) | 2022-06-30 | cif/ Adding structures of 8105573 via cif-deposit CGI script. |
8105573.cif |
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Users of the data should acknowledge the original authors of the
structural data.