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Information card for entry 4336906
Preview
Coordinates | 4336906.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H29 Co N2 |
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Calculated formula | C19 H29 Co N2 |
SMILES | [Co]12345([N](C6CCCCC6)=CC=[N]1C1CCCCC1)[cH]1[cH]2[cH]5[cH]3[cH]41 |
Title of publication | Cobalt(III) Diazabutadiene Precursors for Metal Deposition: Nanoparticle and Thin Film Growth |
Authors of publication | Thomas Pugh; Samuel D. Cosham; Jeff A. Hamilton; Andrew J. Kingsley; Andrew L. Johnson |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 13719 - 13729 |
a | 8.472 ± 0.001 Å |
b | 10.434 ± 0.001 Å |
c | 10.952 ± 0.002 Å |
α | 105.676 ± 0.004° |
β | 107.831 ± 0.004° |
γ | 96.116 ± 0.009° |
Cell volume | 868.2 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0333 |
Residual factor for significantly intense reflections | 0.0291 |
Weighted residual factors for significantly intense reflections | 0.067 |
Weighted residual factors for all reflections included in the refinement | 0.0693 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4336906.html
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