Information card for entry 2231316
Chemical name |
6-Bromo-4-hydrazinylidene-1-methyl-3<i>H</i>-2λ^6^,1-benzothiazine-2,2-dione |
Formula |
C9 H10 Br N3 O2 S |
Calculated formula |
C9 H10 Br N3 O2 S |
SMILES |
Brc1ccc2N(S(=O)(=O)C/C(=N\N)c2c1)C |
Title of publication |
6-Bromo-4-hydrazinylidene-1-methyl-3<i>H</i>-2λ^6^,1-benzothiazine-2,2-dione |
Authors of publication |
Shafiq, Muhammad; Khan, Islam Ullah; Zia-ur-Rehman, Muhammad; Arshad, Muhammad Nadeem; Asiri, Abdullah M. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2011 |
Journal volume |
67 |
Journal issue |
8 |
Pages of publication |
o2078 |
a |
10.1483 ± 0.0005 Å |
b |
9.6375 ± 0.0004 Å |
c |
11.2118 ± 0.0005 Å |
α |
90° |
β |
92.278 ± 0.002° |
γ |
90° |
Cell volume |
1095.7 ± 0.09 Å3 |
Cell temperature |
296 ± 2 K |
Ambient diffraction temperature |
296 ± 2 K |
Number of distinct elements |
6 |
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 |
0.0579 |
Residual factor for significantly intense reflections |
0.0323 |
Weighted residual factors for significantly intense reflections |
0.0701 |
Weighted residual factors for all reflections included in the refinement |
0.0791 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.006 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2231316.html