Crystal structure of benzanthrone – a redetermination for correct molecular geometry and localization of hydrogen atoms
C17H10O, orthorhombic, P212121 (no. 19), a = 5.0604(12) Å, b = 14.672(3) Å, c = 14.846(3) Å, V = 1102.2(4) Å3, Z = 4, Rgt(F) = 0.0432, wRref(F2) = 0.1022, T = 200(2) K.
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2021-01-01
|
| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/ncrs-2020-0389 |