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Information card for entry 4107920
Preview
Coordinates | 4107920.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H51 B Br N P2 Pt Si |
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Calculated formula | C21 H51 B Br N P2 Pt Si |
Title of publication | Synthesis and Reactivity Studies of Iminoboryl Complexes |
Authors of publication | Holger Braunschweig; Thomas Kupfer; Krzysztof Radacki; Achim Schneider; Fabian Seeler; Katharina Uttinger; Hongmei Wu |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 7974 - 7983 |
a | 7.9758 ± 0.0003 Å |
b | 10.8093 ± 0.0004 Å |
c | 17.284 ± 0.0006 Å |
α | 94.35 ± 0.002° |
β | 92.124 ± 0.002° |
γ | 92.617 ± 0.002° |
Cell volume | 1483.03 ± 0.09 Å3 |
Cell temperature | 98 ± 2 K |
Ambient diffraction temperature | 98 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0183 |
Residual factor for significantly intense reflections | 0.0172 |
Weighted residual factors for significantly intense reflections | 0.043 |
Weighted residual factors for all reflections included in the refinement | 0.044 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4107920.html
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Users of the data should acknowledge the original authors of the
structural data.