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Information card for entry 4084467
Preview
Coordinates | 4084467.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H44 N4 Si |
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Calculated formula | C30 H44 N4 Si |
SMILES | [Si]12(N(C(N1C(C)C)(c1ccccc1)CC=CC2)C(C)C)N(/C(=N/C(C)C)c1ccccc1)C(C)C |
Title of publication | Bis[N,N′-diisopropylbenzamidinato(−)]silicon(II): Cycloaddition Reactions with Organic 1,3-Dienes and 1,2-Diketones |
Authors of publication | Laskowski, Nadine; Junold, Konstantin; Kupper, Claudia; Baus, Johannes A.; Burschka, Christian; Tacke, Reinhold |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 21 |
Pages of publication | 6141 |
a | 10.7041 ± 0.0015 Å |
b | 11.9861 ± 0.0016 Å |
c | 11.9883 ± 0.0019 Å |
α | 108.743 ± 0.017° |
β | 95.33 ± 0.018° |
γ | 96.512 ± 0.016° |
Cell volume | 1433.4 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0895 |
Weighted residual factors for all reflections included in the refinement | 0.0932 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/4084467.html
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