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Information card for entry 7702626
Preview
| Coordinates | 7702626.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C52 H41 Cl2 Cu2 N9 O13 |
|---|---|
| Calculated formula | C52 H41 Cl2 Cu2 N9 O13 |
| Title of publication | Complex-formation reactions of Cu(ii) and Zn(ii) 2,2′-bipyridine and 1,10-phenanthroline complexes with bicarbonate. Identification of different carbonate coordination modes |
| Authors of publication | Mao, Zong-Wan; Heinemann, Frank W.; Liehr, Günther; Eldik, Rudi van |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 24 |
| Pages of publication | 3652 |
| a | 11.44 ± 0.01 Å |
| b | 21.57 ± 0.01 Å |
| c | 20.26 ± 0.01 Å |
| α | 90° |
| β | 91.4 ± 0.1° |
| γ | 90° |
| Cell volume | 4998 ± 6 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/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0887 |
| Residual factor for significantly intense reflections | 0.0453 |
| Weighted residual factors for significantly intense reflections | 0.0968 |
| Weighted residual factors for all reflections included in the refinement | 0.1188 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7702626.cif |
| 243928 | 2019-11-28 | cif/ Adding structures of 7702623, 7702624, 7702625, 7702626, 7702627 via cif-deposit CGI script. |
7702626.cif |
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Users of the data should acknowledge the original authors of the
structural data.