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Information card for entry 7102030
Preview
Coordinates | 7102030.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H48 N6 |
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Calculated formula | C26 H48 N6 |
SMILES | N(=C(NC1CCCCC1)NC1CCCCC1)N=C(NC1CCCCC1)NC1CCCCC1 |
Title of publication | The first urea azine molecule and its coordination to uranium in the first actinide guanidinate complexes. |
Authors of publication | Villiers, Claude; Thuéry, Pierre; Ephritikhine, Michel |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2007 |
Journal issue | 27 |
Pages of publication | 2832 - 2834 |
a | 15.1574 ± 0.0016 Å |
b | 17.4268 ± 0.0019 Å |
c | 12.5035 ± 0.0009 Å |
α | 90° |
β | 126.373 ± 0.006° |
γ | 90° |
Cell volume | 2659.3 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0473 |
Residual factor for significantly intense reflections | 0.0397 |
Weighted residual factors for significantly intense reflections | 0.0999 |
Weighted residual factors for all reflections included in the refinement | 0.104 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
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/7102030.html
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