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Information card for entry 7041106
Preview
Coordinates | 7041106.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59.75 H48.5 Br N O3 Os P2 |
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Calculated formula | C59.75 H48.5 Br N O3 Os P2 |
Title of publication | Arylamino radical complexes of ruthenium and osmium: dual radical counter in a molecule. |
Authors of publication | Bera, Sachinath; Maity, Suvendu; Weyhermüller, Thomas; Ghosh, Prasanta |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 48 |
Pages of publication | 19428 - 19440 |
a | 15.239 ± 0.003 Å |
b | 24.074 ± 0.005 Å |
c | 26.86 ± 0.006 Å |
α | 90° |
β | 90.596 ± 0.004° |
γ | 90° |
Cell volume | 9853 ± 4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0595 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for significantly intense reflections | 0.0599 |
Weighted residual factors for all reflections included in the refinement | 0.0673 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
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/7041106.html
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