{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f74ecf72625954332c7238a6a6bb2267",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 79.12,
    "b": 154.40,
    "c": 277.92,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.000,3.650],
    "number_observations_unique": 32271,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.13700
      },
      {
        "type": "Completeness",
        "value": 83.9
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.75,3.65],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.78600
        },
        {
          "type": "Completeness",
          "value": 49.3
        }
      ]
    }
  ]

}