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Information card for entry 7037767
Preview
Coordinates | 7037767.cif |
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Original paper (by DOI) | HTML |
Formula | C35 H32 Dy F18 I N4 O9 |
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Calculated formula | C35 H32 Dy F18 I N4 O9 |
Title of publication | First coordination compounds based on a bis(imino nitroxide) biradical and 4f metal ions: synthesis, crystal structures and magnetic properties. |
Authors of publication | Reis, Samira G.; Briganti, Matteo; Martins, Daniel O. T. A.; Akpinar, Handan; Calancea, Sergiu; Guedes, Guilherme P.; Soriano, Stéphane; Andruh, Marius; Cassaro, Rafael A. A.; Lahti, Paul M.; Totti, Federico; Vaz, Maria G. F. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 7 |
Pages of publication | 2936 - 2944 |
a | 15.2921 ± 0.0009 Å |
b | 12.4066 ± 0.0008 Å |
c | 26.1003 ± 0.0017 Å |
α | 90° |
β | 99.137 ± 0.002° |
γ | 90° |
Cell volume | 4889 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1352 |
Residual factor for significantly intense reflections | 0.1244 |
Weighted residual factors for significantly intense reflections | 0.272 |
Weighted residual factors for all reflections included in the refinement | 0.2794 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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