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Information card for entry 2021798
Preview
Coordinates | 2021798.cif |
---|---|
Structure factors | 2021798.hkl |
Original IUCr paper | HTML |
Chemical name | 2,4-Bis[4-(diethylamino)benzylidene]cyclobutanone |
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Formula | C26 H32 N2 O |
Calculated formula | C26 H32 N2 O |
Title of publication | Synthesis and structural study of organic two-photon-absorbing cycloalkanone chromophores |
Authors of publication | Bogdanov, Georgii; Tillotson, John P.; Khrustalev, Victor N.; Rigin, Sergei; Timofeeva, Tatiana V. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 11 |
a | 17.491 ± 0.003 Å |
b | 16.604 ± 0.003 Å |
c | 15.17 ± 0.003 Å |
α | 90° |
β | 101.362 ± 0.002° |
γ | 90° |
Cell volume | 4319.3 ± 1.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.055 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.1241 |
Weighted residual factors for all reflections included in the refinement | 0.1314 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
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220535 (current) | 2019-10-30 | cif/ hkl/ Adding structures of 2021798, 2021799, 2021800 via cif-deposit CGI script. |
2021798.cif 2021798.hkl |
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Users of the data should acknowledge the original authors of the
structural data.