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Information card for entry 4503832
Preview
Coordinates | 4503832.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 1:1.5 Complex of pluoroglucinol and phenazine |
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Chemical name | 1:1.5 complex of pluoroglucinol and phenazine |
Formula | C24 H18 N3 O3 |
Calculated formula | C24 H18 N3 O3 |
Title of publication | The Role of π-Stacking in the Composition of Phloroglucinol and Phenazine Cocrystals |
Authors of publication | Sarma, Bipul; Reddy, L. Sreenivas; Nangia, Ashwini |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 12 |
Pages of publication | 4546 |
a | 9.8825 ± 0.0012 Å |
b | 12.5062 ± 0.0015 Å |
c | 16.227 ± 0.0019 Å |
α | 90° |
β | 100.447 ± 0.002° |
γ | 90° |
Cell volume | 1972.3 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.087 |
Residual factor for significantly intense reflections | 0.0467 |
Weighted residual factors for significantly intense reflections | 0.1007 |
Weighted residual factors for all reflections included in the refinement | 0.116 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4503832.html
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