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Information card for entry 4503915
Preview
Coordinates | 4503915.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | α~1~-Salicylideneaniline |
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Chemical name | 2-(Phenyliminomethyl)phenol |
Formula | C13 H11 N O |
Calculated formula | C13 H11 N O |
Title of publication | Polymorphism inN-Salicylideneaniline Reconsidered |
Authors of publication | Arod, Frédéric; Pattison, Philip; Schenk, Kurt J.; Chapuis, Gervais |
Journal of publication | Crystal Growth & Design |
Year of publication | 2007 |
Journal volume | 7 |
Journal issue | 9 |
Pages of publication | 1679 |
a | 5.9183 ± 0.0015 Å |
b | 7.1869 ± 0.0016 Å |
c | 14.295 ± 0.003 Å |
α | 85.13 ± 0.019° |
β | 78.03 ± 0.02° |
γ | 65.8 ± 0.02° |
Cell volume | 542.5 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.1245 |
Residual factor for significantly intense reflections | 0.0607 |
Weighted residual factors for all reflections | 0.0714 |
Weighted residual factors for significantly intense reflections | 0.0634 |
Weighted residual factors for all reflections included in the refinement | 0.0634 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.3627 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.7256 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4503915.html
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Users of the data should acknowledge the original authors of the
structural data.