The crystal structure of 2-phenyl-4,6-bis(R-tert-butylsulfonamido)-1,3,5-triazine – ethyl acetate (2/1), C38H58N10O6S4
C38H58N10O6S4, monoclinic, P21 (no. 4), a = 11.9542(5) Å, b = 11.4057(5) Å, c = 17.2763(8) Å, β = 96.380(1)° V = 2340.97(18) Å3, Z = 4, Rgt(F) = 0.0325, wRref(F2) = 0.0836, T = 200 K.
Main Authors: | Zuo Zhenyu, Lei Fuhou, Dai Yang, Wang Lu |
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Format: | Article |
Language: | English |
Published: |
De Gruyter
2018-07-01
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Series: | Zeitschrift für Kristallographie - New Crystal Structures |
Subjects: | |
Online Access: | https://doi.org/10.1515/ncrs-2017-0292 |
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