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Information card for entry 8105608
Preview
| Coordinates | 8105608.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H48 B Cu F4 N4 P2 |
|---|---|
| Calculated formula | C50 H48 B Cu F4 N4 P2 |
| Title of publication | Crystal structure of (2,2′-bipyridine-κ 2 N,N′)bis(4-(dimethylamino)phenyldiphenylphosphane-κP)copper(I) tetrafluoroborate, C50H48BCuF4N4P2 |
| Authors of publication | Fazal, Atif; Fettouhi, Mohammed |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 2 |
| Pages of publication | 253 - 254 |
| a | 24.166 ± 0.002 Å |
| b | 19.5652 ± 0.0018 Å |
| c | 9.6477 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4561.6 ± 0.7 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0677 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for significantly intense reflections | 0.1397 |
| Weighted residual factors for all reflections included in the refinement | 0.1546 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276479 (current) | 2022-07-01 | cif/ Adding structures of 8105608 via cif-deposit CGI script. |
8105608.cif |
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