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Information card for entry 7210163
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Coordinates | 7210163.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C148 H108 Dy8 N12 O44 Si |
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Calculated formula | C148 H108 Dy8 N12 O44 Si |
SMILES | C[O]1c2cccc3c2[O]2[Dy]456789[N](=C3)c3ccccc3C3=[O][Dy]%10%11%12%13%14%15([O]53)[O]=C(O[Dy]35%16%17%18%19%20[O]=C([O]7[Dy]7%21%22%23%24%25[N](=Cc%26cccc(c%26[O]5%21)[O]3C)c3ccccc3C3[O]%22[Dy]5%21%22%26%27([O](C)c%28cccc%29c%28[O]5[Dy]5%28%30%31%32%33[N](=C%29)c%29ccccc%29C%29[O]%28[Dy]%2812([O]8%10[Si]([O]%19%25%26)([O]%15%20[Dy]128%10([N](=Cc%15cccc(c%15[O]%121)[O]%11C)c1ccccc1C([O]%162)=[O]%17)([N](=Cc1cccc(OC)c1O8)c1ccccc1C([O]%31%10)=[O]%21)[O]%32C(=[O]%13)c1c([N]5=Cc2cccc(OC)c2O%30)cccc1)[O]%27%33%28)([O]=%29)([O]=C([O]9%24)c1c([N]7=Cc2cccc(OC)c2O%23)cccc1)([O]=C(c1ccccc1N)O%22)OC(=[O]%14)c1ccccc1N)([O]=3)[O]=C(c1ccccc1N)O%18)c1c([N]4=Cc2cccc(OC)c2O6)cccc1)c1ccccc1N |
Title of publication | A unique μ8-silicate-bridged octametallic [Dy8SiO4] complex exhibiting slow magnetic relaxation |
Authors of publication | She, Shi-Xiong; Zaworotko, Michael J.; Liu, Wei; Zhang, Zhu-Xiu; Li, Yahong |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 25 |
Pages of publication | 5003 |
a | 16.2454 ± 0.0005 Å |
b | 16.2454 ± 0.0005 Å |
c | 26.0964 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6887.2 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 114 |
Hermann-Mauguin space group symbol | P -4 21 c |
Hall space group symbol | P -4 2n |
Residual factor for all reflections | 0.0646 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.1002 |
Weighted residual factors for all reflections included in the refinement | 0.1098 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7210163.html
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Users of the data should acknowledge the original authors of the
structural data.