{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "12f8634b872645cb9113af57a8e88a8b",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 98.316,
    "b": 52.688,
    "c": 127.844,
    "alpha": 90.000,
    "beta": 95.193,
    "gamma": 90.000
  },
  "wavelengths": [0.98000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [98.104,3.10],
    "number_observations_unique": 20422,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.102
      },
      {
        "type": "R(meas)",
        "value": 0.142
      },
      {
        "type": "R(pim)",
        "value": 0.099
      },
      {
        "type": "I/SigI",
        "value": 6.0
      },
      {
        "type": "Completeness",
        "value": 85.9
      },
      {
        "type": "Redundancy",
        "value": 3.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.985
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.31,3.10],
      "number_observations_unique": 20422,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.288
        },
        {
          "type": "R(meas)",
          "value": 0.401
        },
        {
          "type": "R(pim)",
          "value": 0.278
        },
        {
          "type": "Redundancy",
          "value": 2.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.878
        }
      ]
    }
  ]

}