Table 1. Diffraction data and statistics for native RebC crystals.

Values in parentheses are for the highest resolution shell.

Space group	P21
Unit-cell parameters (Å, °)	a = 63.08, b = 77.85, c = 63.94, β = 108.11
Wavelength (Å)	0.97916
Temperature (K)	100
Resolution range (Å)	30.0–2.4 (2.49–2.40)
Observed reflections	84978
Unique reflections	22990
Data completeness (%)	99.6 (99.1)
Redundancy	3.7
Rsym† (%)	6.6 (37.6)
〈I/σ(I)〉	18.6 (2.8)
Matthews coefficient (Å3 Da−1)	2.59
Solvent content (%)	52.49

^† R _sym = , where I(k) and 〈I〉 represent the diffraction-intensity values of the individual measurements and the corresponding mean values, respectively. The summation is over all measurements.