Crystal structure of bis(benzoato-κO)bis(4,4′-((1H-1,2,4-triazol-1-yl)methylene)dibenzonitrile-κN)zinc(II), C48H32N10O4Zn
C48H32N10O4Zn, monoclinic, P21/c (no. 14), a = 18.661(7) Å, b = 12.003(4) Å, c = 21.043(8) Å, β = 111.632(4)°, V = 4381(3) Å3, Z = 4, Rgt(F) = 0.0539, wRref(F2) = 0.1210, T = 293 K.
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2016-09-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/ncrs-2016-0027 |