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Information card for entry 7711854
Preview
Coordinates | 7711854.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H30 Cl12 Dy2 N6 O8 |
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Calculated formula | C56 H30 Cl12 Dy2 N6 O8 |
Title of publication | A single-ion magnet building block strategy toward Dy<sub>2</sub> single-molecule magnets with enhanced magnetic performance. |
Authors of publication | Shao, Dong; Sahu, Prem Prakash; Tang, Wan-Jie; Zhang, Yang-Lu; Zhou, Yue; Xu, Fang-Xue; Wei, Xiao-Qin; Tian, Zhengfang; Singh, Saurabh Kumar; Wang, Xin-Yi |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2022 |
a | 10.34 ± 0.002 Å |
b | 11.774 ± 0.003 Å |
c | 14.088 ± 0.003 Å |
α | 114.476 ± 0.003° |
β | 104.967 ± 0.004° |
γ | 93.218 ± 0.004° |
Cell volume | 1481.8 ± 0.6 Å3 |
Cell temperature | 153.15 K |
Ambient diffraction temperature | 153.15 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 | 0.0276 |
Residual factor for significantly intense reflections | 0.0252 |
Weighted residual factors for significantly intense reflections | 0.0654 |
Weighted residual factors for all reflections included in the refinement | 0.067 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
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/7711854.html
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