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Information card for entry 7235421
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| Coordinates | 7235421.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H16 Cl0.25 Cu4 F4 N2 O16.88 P5 |
|---|---|
| Calculated formula | C6 H16 Cl0.191 Cu4 F4 N2 O16.923 P5.009 |
| Title of publication | Copper(ii) chlorofluorophosphate: a new layered square-net for intercalating amines |
| Authors of publication | Williams, Edward R.; Marshall, Kayleigh; Weller, Mark T. |
| Journal of publication | CrystEngComm |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 1 |
| Pages of publication | 160 |
| a | 13.722 ± 0.0006 Å |
| b | 13.7879 ± 0.0006 Å |
| c | 24.8892 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4709 ± 0.3 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c e |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.1477 |
| Residual factor for significantly intense reflections | 0.0912 |
| Weighted residual factors for significantly intense reflections | 0.1514 |
| Weighted residual factors for all reflections included in the refinement | 0.1721 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232771 (current) | 2019-11-23 | cif/ Adding structures of 7235419, 7235420, 7235421 via cif-deposit CGI script. |
7235421.cif |
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Users of the data should acknowledge the original authors of the
structural data.