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Information card for entry 1560776
Preview
| Coordinates | 1560776.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H32 Cu2 F8 N16 O4 W2 |
|---|---|
| Calculated formula | C24 H32 Cu2 F8 N16 O4 W2 |
| Title of publication | A series of oxyfluoride chains containing asymmetric basic building units of both early- and late-transition metal cations |
| Authors of publication | Belal Ahmed; Hongil Jo; Sung Won Yoon; Kwang Yong Choi; Kang Min Ok |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 267 |
| Pages of publication | 140 - 145 |
| a | 20.773 ± 0.003 Å |
| b | 25.663 ± 0.003 Å |
| c | 15.0254 ± 0.0019 Å |
| α | 90° |
| β | 97.565 ± 0.01° |
| γ | 90° |
| Cell volume | 7940.3 ± 1.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0616 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.072 |
| Weighted residual factors for all reflections included in the refinement | 0.0814 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262385 (current) | 2021-03-03 | cif/ Adding structures of 1560775, 1560776, 1560777, 1560778 via cif-deposit CGI script. |
1560776.cif |
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Users of the data should acknowledge the original authors of the
structural data.