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Information card for entry 7700228
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Coordinates | 7700228.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H16 B2 O4 Te |
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Calculated formula | C20 H16 B2 O4 Te |
Title of publication | Using boryl-substitution and improved Suzuki-Miyaura cross-coupling to access new phosphorescent tellurophenes. |
Authors of publication | Braun, Christina A.; Martinek, Nicole; Zhou, Yuqiao; Ferguson, Michael J.; Rivard, Eric |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 27 |
Pages of publication | 10210 - 10219 |
a | 5.0707 ± 0.0001 Å |
b | 17.1292 ± 0.0003 Å |
c | 20.6984 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1797.8 ± 0.06 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0204 |
Residual factor for significantly intense reflections | 0.0203 |
Weighted residual factors for significantly intense reflections | 0.049 |
Weighted residual factors for all reflections included in the refinement | 0.049 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7700228.html
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Users of the data should acknowledge the original authors of the
structural data.