{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5229e9ab088a7dfcfd16dc9f2db6ccc7",
  "space_group_name": "P 41 2 2",
  "unit_cell": {
    "a": 27.86,
    "b": 27.86,
    "c": 58.62,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [8.000,2.170],
    "number_observations_unique": 1432,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.056
      },
      {
        "type": "Completeness",
        "value": 83.000
      },
      {
        "type": "Redundancy",
        "value": 5.600
      }
    ]
  }
}