Crystal structure of 1,3-bis­(3-tert-butyl-2-hy­droxy-5-methyl­benz­yl)-1,3-diazinan-5-ol monohydrate

. 2016 Aug 31;72(Pt 9):1353–1355. doi: 10.1107/S2056989016013645

	U¹¹	U²²	U³³	U¹²	U¹³	U²³
N1	0.027 (2)	0.028 (2)	0.040 (2)	−0.0053 (18)	0.0046 (18)	−0.0030 (18)
N2	0.031 (2)	0.029 (2)	0.037 (2)	−0.0030 (19)	−0.0001 (18)	0.0044 (18)
O1	0.052 (2)	0.030 (2)	0.053 (2)	−0.0120 (18)	0.0012 (18)	0.0074 (19)
O2	0.048 (2)	0.032 (2)	0.039 (2)	−0.0141 (17)	0.0033 (16)	−0.0058 (17)
O3	0.037 (3)	0.046 (4)	0.080 (4)	0.009 (3)	0.013 (3)	0.000 (3)
O3'	0.054 (15)	0.10 (2)	0.101 (18)	−0.040 (14)	0.025 (12)	−0.002 (15)
C1	0.027 (3)	0.024 (2)	0.044 (3)	−0.003 (2)	0.004 (2)	0.002 (2)
C2	0.034 (3)	0.031 (3)	0.046 (3)	0.005 (2)	0.000 (2)	0.003 (2)
C3	0.024 (3)	0.032 (3)	0.057 (3)	0.012 (3)	0.004 (2)	0.002 (2)
C4	0.034 (3)	0.029 (3)	0.048 (3)	0.004 (2)	0.009 (2)	0.002 (2)
C6	0.036 (3)	0.033 (3)	0.046 (3)	−0.011 (2)	0.010 (2)	0.000 (2)
C7	0.034 (3)	0.030 (3)	0.050 (3)	−0.006 (2)	−0.005 (2)	0.003 (2)
C11	0.030 (3)	0.019 (3)	0.044 (3)	−0.004 (2)	0.010 (2)	−0.006 (2)
C12	0.028 (3)	0.020 (3)	0.045 (3)	0.004 (2)	0.007 (2)	0.003 (2)
C13	0.035 (3)	0.026 (3)	0.052 (3)	0.002 (2)	0.005 (2)	−0.010 (2)
C14	0.052 (4)	0.051 (4)	0.040 (3)	0.001 (3)	−0.001 (3)	−0.014 (3)
C15	0.065 (4)	0.044 (4)	0.040 (3)	−0.002 (3)	0.014 (3)	−0.001 (3)
C16	0.051 (3)	0.030 (3)	0.043 (3)	−0.004 (3)	0.016 (3)	0.001 (2)
C17	0.038 (3)	0.036 (3)	0.073 (4)	−0.004 (3)	−0.001 (3)	−0.016 (3)
C18	0.106 (6)	0.072 (5)	0.100 (6)	−0.043 (5)	−0.015 (5)	−0.030 (4)
C19	0.046 (4)	0.021 (3)	0.148 (6)	−0.001 (3)	0.022 (4)	−0.017 (3)
C20	0.035 (3)	0.041 (4)	0.121 (5)	−0.004 (3)	0.016 (4)	−0.006 (3)
C21	0.022 (3)	0.018 (3)	0.044 (3)	−0.002 (2)	−0.007 (2)	−0.004 (2)
C22	0.023 (3)	0.017 (3)	0.035 (3)	0.004 (2)	−0.007 (2)	−0.008 (2)
C23	0.026 (3)	0.028 (3)	0.038 (3)	0.005 (2)	0.003 (2)	−0.002 (2)
C24	0.059 (4)	0.046 (3)	0.036 (3)	−0.003 (3)	0.009 (3)	−0.005 (3)
C25	0.068 (4)	0.045 (4)	0.044 (3)	−0.008 (3)	−0.002 (3)	−0.021 (3)
C26	0.046 (3)	0.027 (3)	0.053 (4)	−0.007 (3)	−0.006 (3)	−0.010 (3)
C27	0.027 (3)	0.030 (3)	0.055 (3)	0.001 (2)	0.010 (2)	0.005 (2)
C28	0.031 (3)	0.040 (3)	0.098 (5)	−0.004 (3)	0.014 (3)	0.003 (3)
C29	0.048 (4)	0.023 (3)	0.110 (5)	−0.003 (3)	0.022 (3)	0.002 (3)
C30	0.103 (6)	0.069 (5)	0.073 (4)	−0.024 (4)	0.023 (4)	0.014 (4)
C151	0.132 (7)	0.088 (5)	0.048 (4)	−0.009 (5)	0.010 (4)	0.016 (4)
C251	0.157 (8)	0.097 (6)	0.059 (4)	−0.050 (6)	0.006 (5)	−0.036 (4)
O1W	0.081 (4)	0.058 (3)	0.220 (7)	−0.002 (3)	0.022 (4)	−0.010 (4)