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Information card for entry 7702855
Preview
Coordinates | 7702855.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H40 Ga2 I2 N4 |
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Calculated formula | C20 H40 Ga2 I2 N4 |
Title of publication | The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue |
Authors of publication | Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 20 |
Pages of publication | 3844 |
a | 10.733 ± 0.0015 Å |
b | 10.733 ± 0.0015 Å |
c | 24.88 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2866.1 ± 0.8 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.0258 |
Residual factor for significantly intense reflections | 0.0239 |
Weighted residual factors for significantly intense reflections | 0.0517 |
Weighted residual factors for all reflections included in the refinement | 0.0524 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
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/7702855.html
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Users of the data should acknowledge the original authors of the
structural data.