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Information card for entry 1554351
Preview
Coordinates | 1554351.cif |
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Original paper (by DOI) | HTML |
Formula | C45 H68 N2 O2 |
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Calculated formula | C45 H68 N2 O2 |
SMILES | O1/C(=C\2N(c3c(C(C)C)cccc3C(C)C)C(CC2(C)C)(C)C)C(C(=O)C21N(c1c(cccc1C(C)C)C(C)C)C(CC2(C)C)(C)C)(C)C |
Title of publication | The serendipitous discovery of a readily available redox-bistable molecule derived from cyclic(alkyl)(amino)carbenes |
Authors of publication | Mahoney, Janell K.; Regnier, Vianney; Romero, Erik A.; Molton, Florian; Royal, Guy; Jazzar, Rodolphe; Martin, David; Bertrand, Guy |
Journal of publication | Organic Chemistry Frontiers |
Year of publication | 2018 |
Journal volume | 5 |
Journal issue | 13 |
Pages of publication | 2073 |
a | 40.9015 ± 0.0014 Å |
b | 40.9015 ± 0.0014 Å |
c | 9.3338 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15614.8 ± 1.1 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.053 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for significantly intense reflections | 0.0921 |
Weighted residual factors for all reflections included in the refinement | 0.1006 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
237149 (current) | 2019-11-24 | cif/ Adding structures of 1554351, 1554352, 1554353 via cif-deposit CGI script. |
1554351.cif |
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Users of the data should acknowledge the original authors of the
structural data.