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Information card for entry 4345357
Preview
| Coordinates | 4345357.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C194 H413 Fe18 Gd6 N43 O106 |
|---|---|
| Calculated formula | C194 H393 Fe18 Gd6 N43 O106 |
| Title of publication | Ultralarge 3d/4f Coordination Wheels: From Carboxylate/Amino Alcohol-Supported {Fe4Ln2} to {Fe18Ln6} Rings. |
| Authors of publication | Botezat, Olga; van Leusen, Jan; Kravtsov, Victor Ch; Kögerler, Paul; Baca, Svetlana G. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2017 |
| Journal volume | 56 |
| Journal issue | 4 |
| Pages of publication | 1814 - 1822 |
| a | 15.4512 ± 0.0018 Å |
| b | 23.102 ± 0.003 Å |
| c | 24.516 ± 0.003 Å |
| α | 78.394 ± 0.003° |
| β | 81.559 ± 0.004° |
| γ | 77.193 ± 0.004° |
| Cell volume | 8310.9 ± 1.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1773 |
| Residual factor for significantly intense reflections | 0.0834 |
| Weighted residual factors for significantly intense reflections | 0.2276 |
| Weighted residual factors for all reflections included in the refinement | 0.2829 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 192925 (current) | 2017-03-04 | cif/ Adding structures of 4345357 via cif-deposit CGI script. |
4345357.cif |
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