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Information card for entry 2020418
Preview
Coordinates | 2020418.cif |
---|---|
Structure factors | 2020418.hkl |
Original IUCr paper | HTML |
Chemical name | [3,5-Bis(trifluoromethyl)phenyl]dimesitylborane |
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Formula | C26 H25 B F6 |
Calculated formula | C26 H25 B F6 |
Title of publication | Conformational studies on heteroleptic trifluoromethyl-substituted phenylboranes |
Authors of publication | Samigullin, Kamil; Soltani, Yashar; Lerner, Hans-Wolfram; Wagner, Matthias; Bolte, Michael |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 3 |
Pages of publication | 189 - 197 |
a | 8.35 ± 0.0012 Å |
b | 34.37 ± 0.004 Å |
c | 8.5512 ± 0.0013 Å |
α | 90° |
β | 107.062 ± 0.011° |
γ | 90° |
Cell volume | 2346.1 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1184 |
Residual factor for significantly intense reflections | 0.0659 |
Weighted residual factors for significantly intense reflections | 0.1489 |
Weighted residual factors for all reflections included in the refinement | 0.1724 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.927 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181874 (current) | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/04 |
2020418.cif 2020418.hkl |
181468 | 2016-04-04 | cif/ Updating files of 2020415, 2020416, 2020417, 2020418, 2020419 Original log message: Adding full bibliography for 2020415--2020419.cif. |
2020418.cif 2020418.hkl |
176408 | 2016-02-13 | cif/ hkl/ Adding structures of 2020415, 2020416, 2020417, 2020418, 2020419 via cif-deposit CGI script. |
2020418.cif 2020418.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.