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Information card for entry 4345154
Preview
| Coordinates | 4345154.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27.91 H40 Ag B10 F3 N2 O3 P2 S3 |
|---|---|
| Calculated formula | C27.907 H40 Ag B10 F3 N2 O3 P2 S3 |
| Title of publication | C2-Symmetric P,N Ligands Derived from Carborane-Based Diphosphetanes: Synthesis and Coordination Chemistry. |
| Authors of publication | Coburger, Peter; Schulz, Jan; Klose, Jennifer; Schwarze, Benedikt; Sárosi, Menyhárt B; Hey-Hawkins, Evamarie |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2017 |
| Journal volume | 56 |
| Journal issue | 1 |
| Pages of publication | 292 - 304 |
| a | 17.5353 ± 0.0003 Å |
| b | 10.104 ± 0.0002 Å |
| c | 24.1174 ± 0.0006 Å |
| α | 90° |
| β | 100.93 ± 0.002° |
| γ | 90° |
| Cell volume | 4195.53 ± 0.15 Å3 |
| Cell temperature | 130 K |
| Ambient diffraction temperature | 130 K |
| Number of distinct elements | 9 |
| 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 | 0.0721 |
| Residual factor for significantly intense reflections | 0.0513 |
| Weighted residual factors for significantly intense reflections | 0.1158 |
| Weighted residual factors for all reflections included in the refinement | 0.1258 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 191273 (current) | 2017-02-04 | cif/ Adding structures of 4345150, 4345151, 4345152, 4345153, 4345154, 4345155, 4345156, 4345157 via cif-deposit CGI script. |
4345154.cif |
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Users of the data should acknowledge the original authors of the
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