{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d3333cbd9cde6dcd709ef0ecd9bedb61",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 45.043,
    "b": 57.633,
    "c": 61.175,
    "alpha": 90.000,
    "beta": 111.454,
    "gamma": 90.000
  },
  "wavelengths": [1.54000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50.00,2.02],
    "number_observations_unique": 18548,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.115
      },
      {
        "type": "R(meas)",
        "value": 0.140
      },
      {
        "type": "R(pim)",
        "value": 0.079
      },
      {
        "type": "I/SigI",
        "value": 8.7
      },
      {
        "type": "Completeness",
        "value": 96.9
      },
      {
        "type": "Redundancy",
        "value": 2.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.9295
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.05,2.02],
      "number_observations_unique": 922,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.545
        },
        {
          "type": "R(pim)",
          "value": 0.382
        },
        {
          "type": "I/SigI",
          "value": 2.07
        },
        {
          "type": "Completeness",
          "value": 96.8
        },
        {
          "type": "Redundancy",
          "value": 2.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.734
        }
      ]
    }
  ]

}