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Information card for entry 7036617
Preview
Coordinates | 7036617.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56.4 H79.8 Cl4.8 F12 N6 Ni O3 Sb2 |
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Calculated formula | C56.4 H79.8 Cl4.8 F12 N6 Ni O3 Sb2 |
Title of publication | X-ray structure of a Ni(ii)-tri-phenoxyl radical complex. |
Authors of publication | Benisvy, Laurent; Zats, Galina M.; Fleker, Ohad; Yufit, Dmitry S.; Orio, Maylis; Romanenko, Galina; Ovcharenko, Victor |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 41 |
Pages of publication | 17924 - 17926 |
a | 15.0749 ± 0.0006 Å |
b | 15.0749 ± 0.0006 Å |
c | 54.398 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 10705.9 ± 0.7 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 8 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0538 |
Residual factor for significantly intense reflections | 0.0468 |
Weighted residual factors for significantly intense reflections | 0.1115 |
Weighted residual factors for all reflections included in the refinement | 0.1178 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.175 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7036617.html
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