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Information card for entry 7707528
Preview
Coordinates | 7707528.cif |
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Original paper (by DOI) | HTML |
Common name | {[DyCo(CN)6](2-PNO)5}(H2O)4,15Sep27j |
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Formula | C36 H43 Co Dy N11 O9 |
Calculated formula | C36 H43 Co Dy N11 O9 |
Title of publication | The comparative studies on the magnetic relaxation behaviour of the axially-elongated pentagonal-bipyramidal dysprosium and erbium ions in similar one-dimensional chain structures. |
Authors of publication | Wang, Fei; Gong, Hui-Wen; Zhang, Yan; Xue, An-Qi; Zhu, Wen-Hua; Zhang, Yi-Quan; Huang, Zhen-Na; Sun, Hao-Ling; Liu, Bei; Fang, Yue-Yi; Gao, Song |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 25 |
Pages of publication | 8736 - 8745 |
a | 17.458 ± 0.003 Å |
b | 12.706 ± 0.002 Å |
c | 20.304 ± 0.004 Å |
α | 90° |
β | 94.899 ± 0.007° |
γ | 90° |
Cell volume | 4487.4 ± 1.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298.2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0484 |
Residual factor for significantly intense reflections | 0.0353 |
Weighted residual factors for significantly intense reflections | 0.0591 |
Weighted residual factors for all reflections included in the refinement | 0.0627 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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267181 (current) | 2021-07-05 | cif/ Updating files of 7707526, 7707527, 7707528, 7707529, 7707530 Original log message: Adding full bibliography for 7707526--7707530.cif. |
7707528.cif |
265602 | 2021-05-29 | cif/ Adding structures of 7707526, 7707527, 7707528, 7707529, 7707530 via cif-deposit CGI script. |
7707528.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.