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Information card for entry 8106591
Preview
| Coordinates | 8106591.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H18 Cu Na2 O11 |
|---|---|
| Calculated formula | C8 H18 Cu Na2 O11 |
| Title of publication | Crystal structure of the first characterized polymeric copper and sodium complex diaqua-(tris-acetato-κO,O′)(μ2-acetato-κO′′)dinatrium copper(II) monohydrate, C8H18CuNa2O11 |
| Authors of publication | Ali, Syed Saeed; Amer, Alanazi; Al-Obaid, Abdul-Rahman M.; Hosten, Eric C.; Betz, Richard; Al-Salem, Huda Salem; Bari, Ahmed |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 521 - 523 |
| a | 9.9625 ± 0.0005 Å |
| b | 14.0145 ± 0.0007 Å |
| c | 11.3376 ± 0.0006 Å |
| α | 90° |
| β | 97.602 ± 0.002° |
| γ | 90° |
| Cell volume | 1569.04 ± 0.14 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0201 |
| Residual factor for significantly intense reflections | 0.0178 |
| Weighted residual factors for significantly intense reflections | 0.0472 |
| Weighted residual factors for all reflections included in the refinement | 0.0482 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280598 (current) | 2023-01-25 | cif/ Adding structures of 8106591 via cif-deposit CGI script. |
8106591.cif |
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Users of the data should acknowledge the original authors of the
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