The crystal structure of 1H-benzimidazole-2-carboxamide, C8H7N3O
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, Rgt(F) = 0.0356, wRref(F2) = 0.1034, T = 100(2) K, β = 90°.
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2022-08-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/ncrs-2022-0159 |
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