The crystal structure of 1,2-bis(2-pyrazinecarboxamido)-benzene, C16H12N6O2
C16H12N6O2, monoclinic, P21/c, a = 11.2912(9) Å, b = 9.4979(6) Å, c = 14.5778(10) Å, β = 109.955(3)°, V = 1469.50(18) Å3, Z = 4, Rgt(F) = 0.0421, wRref(F2) = 0.1049, T = 200 K.
Prif Awduron: | , , , |
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Fformat: | Erthygl |
Iaith: | English |
Cyhoeddwyd: |
De Gruyter
2016-06-01
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Cyfres: | Zeitschrift für Kristallographie - New Crystal Structures |
Pynciau: | |
Mynediad Ar-lein: | https://doi.org/10.1515/ncrs-2014-8191 |