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. 2021 Apr 7;8(Pt 3):431–443. doi: 10.1107/S2052252521002177

Table 2. Interatomic distances of the OEC and their comparisons between different structures.

Values are averages of the nominal distances in two non-crystallographic symmetry related monomers.

  The present study (room temperature) 100 K (Suga et al., 2019) Room temperature (Kern et al., 2018)
  S1 S2 S1 S2 S1 S2
Mn1–Mn2 2.66 2.64 2.60 2.68 2.78 2.81
Mn1–Mn3 3.16 3.15 3.16 3.21 3.25 3.26
Mn1–Mn4 4.94 4.90 4.97 4.90 4.86 4.86
Mn2–Mn3 2.76 2.72 2.72 2.75 2.85 2.84
Mn2–Mn4 5.28 5.26 5.27 5.20 5.21 5.24
Mn3–Mn4 2.86 2.84 2.89 2.76 2.74 2.74
Mn1–Ca 3.58 3.53 3.61 3.51 3.43 3.42
Mn2–Ca 3.44 3.44 3.42 3.40 3.38 3.41
Mn3–Ca 3.49 3.56 3.40 3.46 3.51 3.52
Mn4–Ca 3.90 4.04 3.76 3.90 3.83 3.90
Mn1–Mn2 2.66 2.64 2.60 2.68 2.78 2.81
Mn1–Mn3 3.16 3.15 3.16 3.21 3.25 3.26
Mn1–Mn4 4.94 4.90 4.97 4.90 4.86 4.86