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Information card for entry 7702494
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| Coordinates | 7702494.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Complex 20 |
|---|---|
| Formula | C32 H58 N8 O27 S3 Zn3 |
| Calculated formula | C32 H44 N8 O27 S3 Zn3 |
| Title of publication | Copper complexes of the functionalised tripodal ligand tris(2-pyridyl)methylamine and its derivatives † |
| Authors of publication | Arnold, Phillip J.; Davies, Sian C.; Dilworth, Jonathan R.; Durrant, Marcus C.; Griffiths, D. Vaughan; Hughes, David L.; Richards, Raymond L.; Sharpe, Philip C. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 5 |
| Pages of publication | 736 |
| a | 16.5362 ± 0.0015 Å |
| b | 13.789 ± 0.002 Å |
| c | 22.407 ± 0.002 Å |
| α | 90° |
| β | 111.652 ± 0.008° |
| γ | 90° |
| Cell volume | 4748.7 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.0544 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for all reflections | 0.1154 |
| Weighted residual factors for significantly intense reflections | 0.1045 |
| Goodness-of-fit parameter for all reflections | 1.079 |
| Goodness-of-fit parameter for significantly intense reflections | 1.083 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | Mo-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243881 (current) | 2019-11-28 | cif/ Adding structures of 7702488, 7702489, 7702490, 7702491, 7702492, 7702493, 7702494 via cif-deposit CGI script. |
7702494.cif |
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Users of the data should acknowledge the original authors of the
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