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Information card for entry 4350528
Preview
| Coordinates | 4350528.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H7 Cu1.5 F N6 O1.5 |
|---|---|
| Calculated formula | C4 H4 Cu1.5 F N6 O1.5 |
| Title of publication | Solid-state coordination chemistry of the Cu/triazolate/X system (X = F-, Cl-, Br-, I-, OH-, and SO4(2-)). |
| Authors of publication | Ouellette, Wayne; Prosvirin, Andrey V.; Chieffo, Vincent; Dunbar, Kim R.; Hudson, Bruce; Zubieta, Jon |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 23 |
| Pages of publication | 9346 - 9366 |
| a | 8.9307 ± 0.0006 Å |
| b | 12.8226 ± 0.0009 Å |
| c | 7.9821 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 914.07 ± 0.11 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -2 |
| Residual factor for all reflections | 0.0303 |
| Residual factor for significantly intense reflections | 0.0288 |
| Weighted residual factors for significantly intense reflections | 0.0763 |
| Weighted residual factors for all reflections included in the refinement | 0.0777 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239923 (current) | 2019-11-25 | cif/ Adding structures of 4350528 via cif-deposit CGI script. |
4350528.cif |
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