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Information card for entry 7235487
Preview
| Coordinates | 7235487.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H38 Al Co N5 O7 S2 |
|---|---|
| Calculated formula | C35 H38 Al Co N5 O7 S2 |
| Title of publication | An octahedral aluminium(iii) complex as a three-fold node for supramolecular heterometallic self-assemblies: solution and solid state chemistry |
| Authors of publication | Simond, Damien; Clifford, Sarah E.; Vieira, Andreia F.; Besnard, Céline; Williams, Alan F. |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 32 |
| Pages of publication | 16686 |
| a | 11.5825 ± 0.0009 Å |
| b | 11.617 ± 0.0007 Å |
| c | 16.3471 ± 0.0013 Å |
| α | 76.488 ± 0.007° |
| β | 75.077 ± 0.007° |
| γ | 81.263 ± 0.006° |
| Cell volume | 2056.7 ± 0.3 Å3 |
| Cell temperature | 180 K |
| Ambient diffraction temperature | 180 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1233 |
| Residual factor for significantly intense reflections | 0.0809 |
| Weighted residual factors for significantly intense reflections | 0.2123 |
| Weighted residual factors for all reflections included in the refinement | 0.2582 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233070 (current) | 2019-11-23 | cif/ Adding structures of 7235486, 7235487 via cif-deposit CGI script. |
7235487.cif |
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Users of the data should acknowledge the original authors of the
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