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Information card for entry 7038698
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Coordinates | 7038698.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | compound 8 |
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Chemical name | compound 8 |
Formula | C35 H26 Al B F2 N4 O3 |
Calculated formula | C35 H26 Al B F2 N4 O3 |
SMILES | [Al]12([n]3c4c(O1)cccc4ccc3C)([n]1c3c(O2)cccc3ccc1C)Oc1ccc(cc1)C1=c2[n]([B](n3c1ccc3)(F)F)ccc2 |
Title of publication | Novel aluminum-BODIPY dyads: intriguing dual-emission via photoinduced energy transfer. |
Authors of publication | Sohn, Changho; Jeong, Jisu; Lee, Ji Hye; Choi, Byung Hoon; Hwang, Hyonseok; Bae, Gyun-Tack; Lee, Kang Mun; Park, Myung Hwan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 13 |
Pages of publication | 5825 - 5832 |
a | 10.378 ± 0.002 Å |
b | 11.375 ± 0.002 Å |
c | 14.101 ± 0.003 Å |
α | 84.83 ± 0.03° |
β | 71.22 ± 0.03° |
γ | 86.52 ± 0.03° |
Cell volume | 1568.7 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0738 |
Residual factor for significantly intense reflections | 0.0706 |
Weighted residual factors for significantly intense reflections | 0.228 |
Weighted residual factors for all reflections included in the refinement | 0.234 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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