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Information card for entry 1574375
Preview
| Coordinates | 1574375.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (Nitrito-κ^2^<i>O</i>:<i>O</i>')bis[tris(4-fluorophenyl)phosphine-κ<i>P</i>]silver(I) |
|---|---|
| Formula | C36 H24 Ag F6 N O2 P2 |
| Calculated formula | C36 H24 Ag F6 N O2 P2 |
| Title of publication | (Nitrito-κ2 O:O′)bis[tris(4-fluorophenyl)phosphine-κP]silver(I) |
| Authors of publication | Malan, Frederick P.; Potgieter, Kariska; Meijboom, Reinout |
| Journal of publication | IUCrData |
| Year of publication | 2025 |
| Journal volume | 10 |
| Journal issue | 4 |
| a | 14.3478 ± 0.0004 Å |
| b | 13.5179 ± 0.0003 Å |
| c | 17.9803 ± 0.0005 Å |
| α | 90° |
| β | 111.215 ± 0.003° |
| γ | 90° |
| Cell volume | 3250.98 ± 0.16 Å3 |
| Cell temperature | 149.99 ± 0.1 K |
| Ambient diffraction temperature | 149.99 ± 0.1 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 | 0.034 |
| Residual factor for significantly intense reflections | 0.0263 |
| Weighted residual factors for significantly intense reflections | 0.0605 |
| Weighted residual factors for all reflections included in the refinement | 0.0635 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299238 (current) | 2025-04-09 | cif/ Adding structures of 1574375 via cif-deposit CGI script. |
1574375.cif |
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