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Information card for entry 7712479
Preview
Coordinates | 7712479.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H53 Dy N4 O Si3 |
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Calculated formula | C34 H53 Dy N4 O Si3 |
Title of publication | Role of molecular symmetry in the magnetic relaxation dynamics of five-coordinate Dy(III) complexes. |
Authors of publication | Guo, Yan; Liu, Kang; Qin, Yuanyuan; Wu, Qunyan; Hu, Kongqiu; Mei, Lei; Chai, Zhifang; Liu, Xiangyu; Yu, Jipan; Shi, Weiqun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 9 |
Pages of publication | 2703 - 2711 |
a | 10.0282 ± 0.0005 Å |
b | 19.3323 ± 0.0009 Å |
c | 19.4044 ± 0.001 Å |
α | 90° |
β | 101.79 ± 0.002° |
γ | 90° |
Cell volume | 3682.5 ± 0.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0329 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0456 |
Weighted residual factors for all reflections included in the refinement | 0.0473 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7712479.html
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