{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "2c037caacfd522c28eee5dace1a88c1a",
  "space_group_name": "I 1 2 1",
  "unit_cell": {
    "a": 51.918,
    "b": 82.679,
    "c": 90.349,
    "alpha": 90.000,
    "beta": 96.436,
    "gamma": 90.000
  },
  "wavelengths": [1.54301],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [23.12,1.7],
    "number_observations_unique": 41195,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.06097
      },
      {
        "type": "R(meas)",
        "value": 0.06415
      },
      {
        "type": "R(pim)",
        "value": 0.01934
      },
      {
        "type": "I/SigI",
        "value": 17.89
      },
      {
        "type": "Completeness",
        "value": 96.86
      },
      {
        "type": "Redundancy",
        "value": 8.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.761,1.7],
      "number_observations_unique": 3940,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.7662
        },
        {
          "type": "R(meas)",
          "value": 0.8655
        },
        {
          "type": "R(pim)",
          "value": 0.3911
        },
        {
          "type": "I/SigI",
          "value": 1.71
        },
        {
          "type": "CC(1/2)",
          "value": 0.899
        }
      ]
    }
  ]

}