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Information card for entry 7034605
Preview
Coordinates | 7034605.cif |
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Original paper (by DOI) | HTML |
Formula | C26 H37 K N3 O2 |
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Calculated formula | C26 H37 K N3 O2 |
Title of publication | 1,3-Bis(2,4,6-trimethylphenyl)triazenides of potassium, magnesium, calcium, and strontium. |
Authors of publication | Kalden, Diana; Krieck, Sven; Görls, Helmar; Westerhausen, Matthias |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 17 |
Pages of publication | 8089 - 8099 |
a | 9.7817 ± 0.0003 Å |
b | 11.9271 ± 0.0003 Å |
c | 12.8777 ± 0.0003 Å |
α | 64.382 ± 0.001° |
β | 74.816 ± 0.001° |
γ | 81.082 ± 0.001° |
Cell volume | 1305.91 ± 0.06 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0584 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.1286 |
Weighted residual factors for all reflections included in the refinement | 0.1327 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7034605.html
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structural data.