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Information card for entry 7011849
Preview
| Coordinates | 7011849.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H24 Mn2 N16 O3 |
|---|---|
| Calculated formula | C29 H19 Mn2 N16 O3 |
| Title of publication | Syntheses, crystal structures, and magnetic properties of first row transition metal coordination polymers containing dicyanamide and 4,4???-bipyridineElectronic supplementary information (ESI) available: atom numbering diagrams for compounds 1 (123 K and 294 K) and 7???11. See http://www.rsc.org/suppdata/dt/b2/b205007b/ |
| Authors of publication | Jensen, Paul; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2002 |
| Journal issue | 19 |
| Pages of publication | 3712 |
| a | 22.5468 ± 0.0003 Å |
| b | 22.5468 ± 0.0003 Å |
| c | 13.4343 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6829.44 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 76 |
| Hermann-Mauguin space group symbol | P 41 |
| Hall space group symbol | P 4w |
| Residual factor for all reflections | 0.1148 |
| Residual factor for significantly intense reflections | 0.0488 |
| Weighted residual factors for significantly intense reflections | 0.0951 |
| Weighted residual factors for all reflections included in the refinement | 0.1169 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.972 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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