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Information card for entry 7702208
Preview
| Coordinates | 7702208.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C78 H86 Cl4 N12 O Zn2 |
|---|---|
| Calculated formula | C78 H86 Cl4 N12 O Zn2 |
| Title of publication | Dinuclear tethered pyridine, diimine complexes. |
| Authors of publication | Dammann, Wiebke; Buban, Tabea; Schiller, Carl; Burger, Peter |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 35 |
| Pages of publication | 12105 - 12117 |
| a | 16.956 ± 0.006 Å |
| b | 19.724 ± 0.005 Å |
| c | 23.052 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7710 ± 4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A e a 2 |
| Hall space group symbol | A 2 -2ab |
| Residual factor for all reflections | 0.1434 |
| Residual factor for significantly intense reflections | 0.0961 |
| Weighted residual factors for significantly intense reflections | 0.2159 |
| Weighted residual factors for all reflections included in the refinement | 0.2428 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236848 (current) | 2019-11-24 | cif/ Adding structures of 7702206, 7702207, 7702208, 7702209, 7702210, 7702211, 7702212, 7702213 via cif-deposit CGI script. |
7702208.cif |
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Users of the data should acknowledge the original authors of the
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