{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4af9277ac9da2e16787c55563de14a3f",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 56.127,
    "b": 56.127,
    "c": 155.789,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.03320],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [51.93,1.32],
    "number_observations_unique": 67515,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.147
      },
      {
        "type": "R(meas)",
        "value": 0.152
      },
      {
        "type": "R(pim)",
        "value": 0.038
      },
      {
        "type": "I/SigI",
        "value": 10.6
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 15.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.39,1.32],
      "number_observations_unique": 9725,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.743
        },
        {
          "type": "R(meas)",
          "value": 1.803
        },
        {
          "type": "R(pim)",
          "value": 0.458
        },
        {
          "type": "I/SigI",
          "value": 2.4
        },
        {
          "type": "Redundancy",
          "value": 15.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.801
        }
      ]
    }
  ]

}