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Information card for entry 7704724
Preview
Coordinates | 7704724.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H39 Cl2 Co N8 O10 |
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Calculated formula | C35 H36 Cl2 Co N8 O10 |
Title of publication | Tris-pyridylmethylamine (TPMA) complexes functionalized with persistent nitronyl nitroxide organic radicals. |
Authors of publication | Badetti, Elena; Lloveras, Vega; Scaramuzzo, Francesca Anna; Wurst, Klaus; Veciana, Jaume; Vidal-Gancedo, José; Licini, Giulia; Zonta, Cristiano |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 29 |
Pages of publication | 10011 - 10016 |
a | 20.6162 ± 0.0003 Å |
b | 10.9186 ± 0.0004 Å |
c | 34.606 ± 0.001 Å |
α | 90° |
β | 93.872 ± 0.002° |
γ | 90° |
Cell volume | 7772 ± 0.4 Å3 |
Cell temperature | 233 ± 2 K |
Ambient diffraction temperature | 233 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.105 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1233 |
Weighted residual factors for all reflections included in the refinement | 0.1418 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 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/7704724.html
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