{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "68577f6421eaa2cf7ecfb4eb2b0f70ce",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 40.137,
    "b": 57.774,
    "c": 66.702,
    "alpha": 77.22,
    "beta": 78.03,
    "gamma": 80.01
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,1.24],
    "number_observations_unique": 134008,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.096
      },
      {
        "type": "Completeness",
        "value": 87.2
      },
      {
        "type": "Redundancy",
        "value": 2.1
      }
    ]
  }
}