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Information card for entry 7037517
Preview
Coordinates | 7037517.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H34 Dy2 N4 O12 S6 |
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Calculated formula | C50 H34 Dy2 N4 O12 S6 |
Title of publication | Assembly of single molecular magnets from dinuclear to 2D Dy-compounds with significant change of relaxation energy barriers. |
Authors of publication | Chen, Zhi; Fang, Ming; Kang, Xiao-Min; Hou, Yin-Ling; Zhao, Bin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 45 |
Journal issue | 1 |
Pages of publication | 85 - 88 |
a | 13.905 ± 0.004 Å |
b | 15.277 ± 0.005 Å |
c | 26.166 ± 0.006 Å |
α | 90° |
β | 111.889 ± 0.012° |
γ | 90° |
Cell volume | 5158 ± 3 Å3 |
Cell temperature | 113 K |
Ambient diffraction temperature | 113 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0435 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.0904 |
Weighted residual factors for all reflections included in the refinement | 0.0937 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71075 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/7037517.html
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structural data.