{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ddd71eef27994e8c788dd168a128adda",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 42.56,
    "b": 42.56,
    "c": 124.05,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [41.350,2.460],
    "number_observations_unique": 2972,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0890000
      },
      {
        "type": "Completeness",
        "value": 86.600
      },
      {
        "type": "Redundancy",
        "value": 2.100
      }
    ]
  }
}