{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d43f7f7e864911e4f8bc9e93c96ab680",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 60.44,
    "b": 30.51,
    "c": 42.76,
    "alpha": 90.00,
    "beta": 120.47,
    "gamma": 90.00
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [17.000,2.200],
    "number_observations_unique": 3070,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0300000
      },
      {
        "type": "Completeness",
        "value": 91.500
      },
      {
        "type": "Redundancy",
        "value": 3.200
      }
    ]
  }
}