Crystal structure of 4,7-dibromo-2,1,3-benzothiadiazole, C6H2Br2N2S
C6H2Br2N2S, monoclinic, P121/c1 (No. 14), a = 18.3670(9) Å, b = 3.9522(2) Å, c = 22.120(2) Å, β = 97.390(6)°, V = 1592.4 Å3, Z = 8, Rgt(F) = 0.045, wRref(F2) = 0.127, T = 296 K.
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2003-12-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
| Online Access: | https://doi.org/10.1524/ncrs.2003.218.4.555 |