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Information card for entry 8104759
Preview
| Coordinates | 8104759.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tetrakis(<i>μ</i>-naphthalene-1-carboxylato-<i>κ</i>^2^O,O') bis(methanol)copper(II) |
|---|---|
| Formula | C46 H36 Cu2 O10 |
| Calculated formula | C46 H36 Cu2 O10 |
| Title of publication | Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ 2 O,O′)bis(methanol)copper(II), C46H36Cu2O10 |
| Authors of publication | Shi, Li-Qin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 3 |
| Pages of publication | 537 - 539 |
| a | 32.663 ± 0.007 Å |
| b | 7.4214 ± 0.0015 Å |
| c | 21.785 ± 0.004 Å |
| α | 90° |
| β | 131.68 ± 0.03° |
| γ | 90° |
| Cell volume | 3944 ± 2 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0936 |
| Residual factor for significantly intense reflections | 0.0478 |
| Weighted residual factors for significantly intense reflections | 0.1002 |
| Weighted residual factors for all reflections included in the refinement | 0.1583 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.186 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273696 (current) | 2022-03-15 | cif/ Adding structures of 8104759 via cif-deposit CGI script. |
8104759.cif |
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Users of the data should acknowledge the original authors of the
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