ID23-2: an automated and high-performance microfocus beamline for macromolecular crystallography at the ESRF. Corrigendum

A revised version of Table 2 of Nanao et al. [J. Synchrotron Rad. (2022). 29, 581–590] is provided.

Some of the values reported in Table 2 of Nanao et al. (2022) were found to be incorrect. The full correct table is shown below.

Table 2
Data collection and refinement statistics

Statistics for the highest-resolution shell are shown in parentheses. For the MeshAndCollect data, the average cell edge and range are provided. A refinement was not performed for these data.

	Cubic insulin helical	Cubic insulin MeshAndCollect
Wavelength (Å)	0.873	0.873
No. of crystals	1	142
Resolution range (Å)	39.28–1.203 (1.246–1.203)	32.07–1.750 (1.80–1.75)
Space group	I213	I213
Unit cell
a, b, c (Å)	78.50	78.47 (78.27–78.73)
α, β, γ (°)	90	90
Total reflections	2269388 (146102)	1257717 (95649)
Unique reflections	25126 (2395)	15814 (1184)
Multiplicity	90.3 (58.7)	79.53 (80.78)
Completeness (%)	99.45 (95.30)	100 (99.7)
〈I/σ(I)〉	30.66 (1.26)	25.48 (1.36)
Wilson B factor	17.03	13.18
Rmeas	0.106 (2.697)	0.155 (4.143)
CC1/2	1 (0.565)	1 (0.685)
Anomalous correlation (inner)	2	3
SigAno	0.816	0.842
Reflections used in refinement	23764 (1661)	–
Reflections used for Rfree	1264 (89)	–
Rwork	0.150 (0.297)	–
Rfree	0.164 (0.319)	–
CCwork	0.952	–
CCfree	0.948	–
No. of non-hydrogen atoms	457	–
Macromolecules	335	–
Solvent	122	–
Protein residues	50	–
RMS (bonds)	0.021	–
RMS (angles)	2.362	–
Ramachandran favored (%)	100.00	–
Ramachandran allowed (%)	0.00	–
Ramachandran outliers (%)	0.00	–
Rotamer outliers (%)	0.00	–
Clashscore	3.90	–
Average B factor	23.51	–
Macromolecules	20.76	–
Solvent	41.56	–