{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "bbef7847e9382dc9c5bb5f9bf1f83d00",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 42.260,
    "b": 58.676,
    "c": 106.846,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50.0,2.0],
    "number_observations_unique": 20058,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.099
      },
      {
        "type": "Completeness",
        "value": 99.4
      },
      {
        "type": "Redundancy",
        "value": 6.7
      }
    ]
  }
}