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The crystal structure of 1H-benzimidazole-2-carboxamide, C8H7N3O
2022
Zeitschrift für Kristallographie - New Crystal Structures
C8H7N3O, orthorhombic, Pccn (no. 56), a = 9.9071(14) Å, b = 11.1950(19) Å, c = 13.315(2) Å, V = 1476.8(4) Å3, Z = 8, R gt (F) = 0.0356, wR ref (F 2) = 0.1034, T = 100(2) K, β = 90°.
doi:10.1515/ncrs-2022-0159
fatcat:7cbhvz5d4bedbix5ymwo4l3bx4