International
Tables for
Crystallography
Volume B
Reciprocal space
Edited by U. Shmueli

International Tables for Crystallography (2006). Vol. B. ch. 4.5, p. 483   | 1 | 2 |

Table 4.5.3.1 

D. L. Dorsetb*

Table 4.5.3.1| top | pdf |
Structure analysis of poly-γ-methyl-L-glutamate in the β form

[h0l][|E_{h}|][|F_{o}|][|F_{c}|][\varphi] [(^{\circ})] (previous)[\varphi] [(^{\circ})] (this study)
002 0.48 0.72 0.57 −63 −51
004 0.43 0.38 0.31 49 73
006 3.01 1.47 0.88 1 −3
100 1.48 2.12 2.37 0 0
200 1.03 1.04 1.06 0 0
300 0.30 0.65 0.89 0 0
400 0.35 0.15 0.46 0 0
500 0.23 0.07 0.04 180 180
101 0.75 1.02 0.67 −169 −178
201 0.32 0.31 0.42 90 108
102 0.42 0.48 0.56 17 14
202 0.40 0.33 0.64 41 43
103 0.95 0.85 0.77 88 90
203 0.51 0.36 0.42 91 88
303 0.12 0.06 0.31 92 87
403 0.13 0.04 0.54 90 90
104 0.66 0.45 0.27 −22 −13
105 0.55 0.28 0.29 −26 −7
106 1.75 0.69 0.58 5 −5

Fractional coordinates

 This studyVainshtein & Tatarinova (1967[link])
xzxz
[\hbox{C}\alpha,\beta] 0.048 0.000 0.042 0.000
C′ 0.067 0.331 0.092 0.330
O 0.281 0.335 0.300 0.330
N 0.000 0.161 −0.025 0.175