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Information card for entry 7213742
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Coordinates | 7213742.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | <i>N</i>-(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>'-(3-methoxy-benzylidene)-hydrazine |
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Chemical name | <i>N</i>-(1,1-Dioxo-2,3-dihydro-1<i>H</i>-1λ^6^-benzo[<i>e</i>][1,2] thiazin-4-ylidene)-<i>N</i>'-(3-methoxy-benzylidene)-hydrazine |
Formula | C16 H15 N3 O3 S |
Calculated formula | C16 H15 N3 O3 S |
SMILES | S1(=O)(=O)NCC(=NN=Cc2cccc(OC)c2)c2c1cccc2 |
Title of publication | Multilevel topological description of molecular packings in 1,2-benzothiazines |
Authors of publication | Aman, Farhana; Asiri, Abdullah M.; Siddiqui, Waseeq A.; Arshad, Muhammad Nadeem; Ashraf, Adnan; Zakharov, Nikita S.; Blatov, Vladislav A. |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 10 |
Pages of publication | 1963 |
a | 8.2437 ± 0.0004 Å |
b | 9.5959 ± 0.0005 Å |
c | 11.1377 ± 0.0006 Å |
α | 95.383 ± 0.004° |
β | 107.003 ± 0.004° |
γ | 112.475 ± 0.005° |
Cell volume | 757.18 ± 0.08 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0373 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0991 |
Weighted residual factors for all reflections included in the refinement | 0.1024 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.962 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7213742.html
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Users of the data should acknowledge the original authors of the
structural data.