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Information card for entry 7717861
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7717861.cif |
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Original paper (by DOI) | HTML |
Formula | C55 H59 N2 O2 Si |
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Calculated formula | C55 H59 N2 O2 Si |
Title of publication | Cooperative and Non-Cooperative Additions Involving Silicon Atom and Redox-active Ligand |
Authors of publication | Dodonov, Vladimir Alekseevich; Kryuchenkova, Alina A.; Kushnerova, Olga A.; Baranov, Evgeny V.; Zhao, Yanxia; Osmanov, Vladimir K.; Fedushkin, Igor Leonidovich |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 11.008 ± 0.0003 Å |
b | 11.7815 ± 0.0002 Å |
c | 18.8076 ± 0.0005 Å |
α | 81.4346 ± 0.0019° |
β | 78.744 ± 0.002° |
γ | 76.859 ± 0.002° |
Cell volume | 2315.61 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0794 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for significantly intense reflections | 0.0993 |
Weighted residual factors for all reflections included in the refinement | 0.1138 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7717861.html
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Users of the data should acknowledge the original authors of the
structural data.