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Information card for entry 7151056
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Coordinates | 7151056.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H17 N3 |
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Calculated formula | C9 H17 N3 |
Title of publication | Structural and theoretical investigation of 2-iminoimidazolines‒carbene analogues of iminophosphoranes. |
Authors of publication | Tamm, Matthias; Petrovic, Dejan; Randoll, Sören; Beer, Stephan; Bannenberg, Thomas; Jones, Peter G.; Grunenberg, Jörg |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2007 |
Journal volume | 5 |
Journal issue | 3 |
Pages of publication | 523 - 530 |
a | 10.3194 ± 0.0011 Å |
b | 8.4799 ± 0.0009 Å |
c | 12.1497 ± 0.0013 Å |
α | 90° |
β | 106.293 ± 0.002° |
γ | 90° |
Cell volume | 1020.49 ± 0.19 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0693 |
Residual factor for significantly intense reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.1191 |
Weighted residual factors for all reflections included in the refinement | 0.1279 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/7151056.html
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Users of the data should acknowledge the original authors of the
structural data.