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Information card for entry 7037114
Preview
| Coordinates | 7037114.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H8 Cu N O4 P |
|---|---|
| Calculated formula | C6 H8 Cu N O4 P |
| Title of publication | Cobalt and copper pyridylmethylphosphonates with two- and three-dimensional structures and field-induced magnetic transitions. |
| Authors of publication | Yang, Ting-Hai; Cai, Zhong-Sheng; Shi, Fa-Nian; Zheng, Li-Min |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 44 |
| Pages of publication | 19256 - 19263 |
| a | 8.6107 ± 0.0006 Å |
| b | 9.9794 ± 0.0007 Å |
| c | 18.6737 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1604.62 ± 0.19 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0344 |
| Residual factor for significantly intense reflections | 0.0268 |
| Weighted residual factors for significantly intense reflections | 0.0673 |
| Weighted residual factors for all reflections included in the refinement | 0.0708 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 170202 (current) | 2015-11-07 | cif/ Adding structures of 7037114 via cif-deposit CGI script. |
7037114.cif |
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Users of the data should acknowledge the original authors of the
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