{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "82de3d7edf76dbddbb36f5c63f36eefb",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 48.51,
    "b": 49.97,
    "c": 119.24,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [19.95,1.80],
    "number_observations_unique": 27034,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0680000
      },
      {
        "type": "Completeness",
        "value": 97.8
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.83,1.80],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.2200000
        },
        {
          "type": "Completeness",
          "value": 98.4
        }
      ]
    }
  ]

}