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Information card for entry 7217284
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Coordinates | 7217284.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Aletbat Bisphenol |
---|---|
Formula | C34 H52 N2 O2 |
Calculated formula | C34 H52 N2 O2 |
Title of publication | Halogen-free water-stable aluminates as replacement for persistent fluorinated weakly-coordinating anions |
Authors of publication | Söhner, T.; Braun, F.; Over, L. C.; Mehlhose, S.; Rominger, F.; Straub, B. F. |
Journal of publication | Green Chem. |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 11 |
Pages of publication | 4696 |
a | 5.9662 ± 0.0013 Å |
b | 10.201 ± 0.002 Å |
c | 14.27 ± 0.003 Å |
α | 101.025 ± 0.005° |
β | 93.011 ± 0.005° |
γ | 104.712 ± 0.005° |
Cell volume | 819.8 ± 0.3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1321 |
Residual factor for significantly intense reflections | 0.07 |
Weighted residual factors for significantly intense reflections | 0.1515 |
Weighted residual factors for all reflections included in the refinement | 0.1785 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7217284.html
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