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. 2021 Feb 1;54(Pt 1):203–210. doi: 10.1107/S1600576720015472

Figure 4.

Figure 4

Configuration space: the molecules were systematically rotated within the unit cell (a = 26.1, b = 3.82, c = 24.0 Å, β = 94.0°, space group C2/c) around their symmetry axes (yaw, pitch and roll) in steps of 1° from −45 to +45°. Configurations with a total degree of overlap between neighboring molecules of less than 1.0 Å are shown as dark spots in this visualization of the resulting 91 × 91 × 91 matrix.