The crystal structure of 3,6-di-tert-butyl-1,8-diiodo-9-methyl-9H-carbazole, C21H25I2N
C21H25I2N, monoclinic, P21/m (no. 11), a = 10.2277(18) Å, b = 7.6698(13) Å, c = 13.142(2) Å, β = 93.819(2)°, V = 1028.6(3) Å3, Z = 2, Rgt(F) = 0.0261, wRref(F2) = 0.0680, T = 296(2) K.
Main Authors: | Zhang Wei-Jun, Zeng Tao |
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Format: | Article |
Language: | English |
Published: |
De Gruyter
2020-06-01
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Series: | Zeitschrift für Kristallographie - New Crystal Structures |
Subjects: | |
Online Access: | https://doi.org/10.1515/ncrs-2020-0103 |
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