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Information card for entry 1543060
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Coordinates | 1543060.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | α-Dimethylzinc |
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Chemical name | α-Dimethylzinc |
Formula | C2 H6 Zn |
Calculated formula | C2 H8 Zn |
Title of publication | The Solid-State Structures of Dimethylzinc and Diethylzinc |
Authors of publication | Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander |
Journal of publication | Angewandte Chemie International Edition |
Year of publication | 2011 |
Journal volume | 50 |
Journal issue | 49 |
Pages of publication | 11685 |
a | 6.849 ± 0.004 Å |
b | 6.849 ± 0.004 Å |
c | 4.182 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 196.2 ± 0.2 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 3 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
Residual factor for all reflections | 0.0296 |
Residual factor for significantly intense reflections | 0.0149 |
Weighted residual factors for significantly intense reflections | 0.038 |
Weighted residual factors for all reflections included in the refinement | 0.0411 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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181987 (current) | 2016-04-08 | cif/ Adding structures of 1543060 via cif-deposit CGI script. |
1543060.cif |
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