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Information card for entry 7229176
Preview
| Coordinates | 7229176.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H16 Cu N O6 P |
|---|---|
| Calculated formula | C8 H16 Cu N O6 P |
| Title of publication | One, two, and three-dimensional metal-organic coordination polymers derived from enantiopure organic phosphorate: homochirality, water stability and proton conduction |
| Authors of publication | Zhu, Guangshan; liang, xiao qiang; Cai, Kun; Zhang, Feng; Liu, Jia |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 6.7846 ± 0.0006 Å |
| b | 11.3724 ± 0.001 Å |
| c | 14.25 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1099.49 ± 0.17 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0296 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for significantly intense reflections | 0.0797 |
| Weighted residual factors for all reflections included in the refinement | 0.0807 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200950 (current) | 2017-09-16 | cif/ Adding structures of 7229175, 7229176, 7229177 via cif-deposit CGI script. |
7229176.cif |
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Users of the data should acknowledge the original authors of the
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