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Information card for entry 7038835
Preview
Coordinates | 7038835.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H28 Co Dy N4 O14 |
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Calculated formula | C24 H28 Co Dy N4 O14 |
SMILES | [Dy]123456([O]=C(C)O[Co]789([O]1c1c(C=[N]7CC[N]8=Cc7c([O]39)c([O]6CC)ccc7)cccc1[O]4CC)OC(=[O]2)C)([O]=N(=O)O5)ON(=O)=O |
Title of publication | Bis-phenoxido and bis-acetato bridged heteronuclear {Co(III)Dy(III)} single molecule magnets with two slow relaxation branches. |
Authors of publication | Hazra, Susanta; Titiš, Ján; Valigura, Dušan; Boča, Roman; Mohanta, Sasankasekhar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 17 |
Pages of publication | 7510 - 7520 |
a | 11.029 ± 0.002 Å |
b | 14.281 ± 0.003 Å |
c | 18.943 ± 0.004 Å |
α | 90° |
β | 96.809 ± 0.007° |
γ | 90° |
Cell volume | 2962.6 ± 1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.061 |
Residual factor for significantly intense reflections | 0.0317 |
Weighted residual factors for significantly intense reflections | 0.0515 |
Weighted residual factors for all reflections included in the refinement | 0.0582 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7038835.html
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