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Information card for entry 7060550
Preview
Coordinates | 7060550.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C73 H50 Cl14 Dy2 N14 O18 |
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Calculated formula | C73 H50 Cl14 Dy2 N14 O18 |
Title of publication | Tuning the ligand field in seven-coordinate Dy(iii) complexes to perturb single-ion magnet behavior |
Authors of publication | Zhang, Chunyang; Cheng, Zhijie; Tan, Pengfei; Lv, Wei; Cui, Huihui; Chen, Lei; Cai, Xingwei; Zhao, Yuyuan; Yuan, Aihua |
Journal of publication | New Journal of Chemistry |
Year of publication | 2021 |
Journal volume | 45 |
Journal issue | 19 |
Pages of publication | 8591 - 8596 |
a | 14.1946 ± 0.0004 Å |
b | 14.768 ± 0.0005 Å |
c | 22.1787 ± 0.0007 Å |
α | 90.549 ± 0.002° |
β | 105.428 ± 0.002° |
γ | 102.299 ± 0.002° |
Cell volume | 4368 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0773 |
Residual factor for significantly intense reflections | 0.0415 |
Weighted residual factors for significantly intense reflections | 0.0865 |
Weighted residual factors for all reflections included in the refinement | 0.0976 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.968 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7060550.html
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