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Information card for entry 7038836
Preview
Coordinates | 7038836.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H24 Co Dy N4 O14 |
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Calculated formula | C22 H24 Co Dy N4 O14 |
SMILES | [Dy]1234567([O]=C(O[Co]89%10([N](CC[N]8=Cc8c([O]1%10)c([O]2C)ccc8)=Cc1c([O]39)c([O]4C)ccc1)OC(=[O]5)C)C)(ON(=[O]6)=O)ON(=[O]7)=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 | 10.7189 ± 0.0009 Å |
b | 15.8478 ± 0.0014 Å |
c | 16.4828 ± 0.0015 Å |
α | 90° |
β | 98.315 ± 0.003° |
γ | 90° |
Cell volume | 2770.5 ± 0.4 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 | 0.0342 |
Residual factor for significantly intense reflections | 0.0235 |
Weighted residual factors for significantly intense reflections | 0.0488 |
Weighted residual factors for all reflections included in the refinement | 0.0529 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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