{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "717a8782eece4fdb4f0f8f420e710dd0",
  "space_group_name": "P 21 21 2",
  "unit_cell": {
    "a": 130.87,
    "b": 116.40,
    "c": 55.37,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [20,2.4],
    "number_observations_unique": 33900,
    "quality_factors": [
      {
        "type": "Completeness",
        "value": 99.2
      },
      {
        "type": "Redundancy",
        "value": 5.7
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.49,2.4],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.77
        },
        {
          "type": "I/SigI",
          "value": 2
        },
        {
          "type": "Completeness",
          "value": 93.9
        }
      ]
    }
  ]

}