{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "6938bfe5e0a18dad8e4f037281c07c17",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 163.379,
    "b": 72.622,
    "c": 109.723,
    "alpha": 90.000,
    "beta": 100.205,
    "gamma": 90.000
  },
  "wavelengths": [1.03326],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.54,2.02],
    "number_observations_unique": 83044,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.503
      },
      {
        "type": "R(meas)",
        "value": 0.518
      },
      {
        "type": "R(pim)",
        "value": 0.124
      },
      {
        "type": "I/SigI",
        "value": 9.6
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 17.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.06,2.02],
      "number_observations_unique": 4512,
      "quality_factors": [
        {
          "type": "R(meas)",
          "value": 12.606
        },
        {
          "type": "R(pim)",
          "value": 3.396
        },
        {
          "type": "I/SigI",
          "value": 1.3
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 13.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.383
        }
      ]
    }
  ]

}