Table 1. Crystallographic data statistics.

Values in parentheses are for the outermost resolution shell.

Space group	H3 (No. 146)
Unit-cell parameters (Å, °)	a = b = 120.1, c = 52.5, α = β = 90, γ = 120
Wavelength (Å)	1.041
Matthews coefficient (Å3 Da−1)	2.46
Likely No. of protomer copies in the asymmetric unit	2
Solvent content (%)	50.1
Resolution (Å)	23.4–1.92 (1.97–1.92)
No. of reflections	132504
No. of unique reflections	21158
Multiplicity	6.4 (6.3)
Completeness (%)	98.1 (86.3)
R meas † (%)	3.9 (40.3)
CC1/2 (%)	100.0 (96.7)
〈I/σ(I)〉	29.9 (5.3)

^†Redundancy-independent R factor calculated on intensities (Diederichs & Karplus, 1997 ▶). R _meas = .