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Information card for entry 7034087
Preview
| Coordinates | 7034087.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H13 Dy N4 O9 |
|---|---|
| Calculated formula | C18 H13 Dy N4 O9 |
| Title of publication | Slow magnetic relaxation in a lanthanide helix chain compound [Dy(HNA)(NA)2(NO3)]n (HNA = nicotinic acid). |
| Authors of publication | Liu, Shuang; Li, Lei-Lei; Li, Han; Gao, Hong-Ling; Cui, Jian-Zhong; Cheng, Peng |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 13 |
| Pages of publication | 6169 - 6174 |
| a | 11.1993 ± 0.0009 Å |
| b | 11.1993 ± 0.0009 Å |
| c | 26.5836 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2887.5 ± 0.4 Å3 |
| Cell temperature | 128 ± 2 K |
| Ambient diffraction temperature | 128 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 170 |
| Hermann-Mauguin space group symbol | P 65 |
| Hall space group symbol | P 65 |
| Residual factor for all reflections | 0.0311 |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.053 |
| Weighted residual factors for all reflections included in the refinement | 0.055 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180046 (current) | 2016-03-25 | cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/40. |
7034087.cif |
| 134954 | 2015-04-06 | cif/ Updating files of 7034087, 7034088 Original log message: Adding full bibliography for 7034087--7034088.cif. |
7034087.cif |
| 131971 | 2015-02-18 | cif/ Adding structures of 7034087, 7034088 via cif-deposit CGI script. |
7034087.cif |
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Users of the data should acknowledge the original authors of the
structural data.