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Information card for entry 1549532
Preview
| Coordinates | 1549532.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H41 Co2 N8 O13 |
|---|---|
| Calculated formula | C14 H41 Co2 N8 O13 |
| Title of publication | Synthesis, Crystal Structure, and Hydrogen Bonding of μ-Hydroxo-μ-peroxo-bis[bis(ethylenediamine)cobalt(III)] Squarate |
| Authors of publication | Köferstein, Roberto; Robl, Christian |
| Journal of publication | Zeitschrift für anorganische und allgemeine Chemie |
| Year of publication | 2016 |
| Journal volume | 642 |
| Journal issue | 7 |
| Pages of publication | 560 |
| a | 8.002 ± 0.0008 Å |
| b | 12.2548 ± 0.0007 Å |
| c | 14.0384 ± 0.0009 Å |
| α | 100.282 ± 0.005° |
| β | 94.515 ± 0.007° |
| γ | 95.596 ± 0.006° |
| Cell volume | 1341.57 ± 0.18 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0409 |
| Residual factor for significantly intense reflections | 0.0345 |
| Weighted residual factors for all reflections | 0.0679 |
| Weighted residual factors for significantly intense reflections | 0.0665 |
| Goodness-of-fit parameter for all reflections | 1.706 |
| Goodness-of-fit parameter for significantly intense reflections | 1.776 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 208273 (current) | 2018-06-12 | cif/ Adding structures of 1549532 via cif-deposit CGI script. |
1549532.cif |
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Users of the data should acknowledge the original authors of the
structural data.