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Information card for entry 4063769
Preview
Coordinates | 4063769.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H22 N2 O2 Si2 |
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Calculated formula | C10 H22 N2 O2 Si2 |
Title of publication | Study of Binuclear Silicon Complexes of Diketopiperazine at SN2 Reaction Profile |
Authors of publication | Muhammad, Sohail; Bassindale, Alan R.; Taylor, Peter G.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B. |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 3 |
Pages of publication | 564 |
a | 10.5949 ± 0.0008 Å |
b | 10.6983 ± 0.0009 Å |
c | 10.7661 ± 0.0007 Å |
α | 83.067 ± 0.005° |
β | 64.209 ± 0.005° |
γ | 88.796 ± 0.005° |
Cell volume | 1090.04 ± 0.15 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.1275 |
Residual factor for significantly intense reflections | 0.0828 |
Weighted residual factors for significantly intense reflections | 0.1541 |
Weighted residual factors for all reflections included in the refinement | 0.1782 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
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/4063769.html
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Users of the data should acknowledge the original authors of the
structural data.