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Information card for entry 2108355
Preview
Coordinates | 2108355.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H34 N8 O4 Se6 |
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Calculated formula | C36 H34 N8 O4 Se6 |
SMILES | c1(c(c(c(c(c1C)C[Se]C#N)C)C[Se]C#N)C)C[Se]C#N.N(=O)(=O)c1ccc(N(=O)=O)cc1.c1(c(c(c(c(c1C)C[Se]C#N)C)C[Se]C#N)C)C[Se]C#N |
Title of publication | Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs |
Authors of publication | Riel, Asia Marie S.; Jeannin, Olivier; Berryman, Orion B.; Fourmigué, Marc |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 1 |
Pages of publication | 34 - 38 |
a | 10.187 ± 0.003 Å |
b | 10.415 ± 0.002 Å |
c | 11.232 ± 0.003 Å |
α | 75.891 ± 0.008° |
β | 82.213 ± 0.009° |
γ | 61.753 ± 0.008° |
Cell volume | 1017.8 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0913 |
Residual factor for significantly intense reflections | 0.0419 |
Weighted residual factors for significantly intense reflections | 0.089 |
Weighted residual factors for all reflections included in the refinement | 0.1061 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.973 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219800 (current) | 2019-10-28 | cif/2 Fixing Z values and formulae |
2108355.cif |
213455 | 2019-02-03 | cif/ Updating files of 2108353, 2108354, 2108355 Original log message: Adding full bibliography for 2108353--2108355.cif. |
2108355.cif |
213258 | 2019-01-23 | cif/ Adding structures of 2108353, 2108354, 2108355 via cif-deposit CGI script. |
2108355.cif |
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Users of the data should acknowledge the original authors of the
structural data.