{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "561b5480f79564a4acc7d901e2f9fcbe",
  "space_group_name": "P 32 1 2",
  "unit_cell": {
    "a": 129.997,
    "b": 129.997,
    "c": 216.308,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [99.9,3.22],
    "number_observations_unique": 24938,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.171
      },
      {
        "type": "R(meas)",
        "value": 0.162
      },
      {
        "type": "R(pim)",
        "value": 0.021
      },
      {
        "type": "I/SigI",
        "value": 16.2
      },
      {
        "type": "Completeness",
        "value": 93.6
      },
      {
        "type": "Redundancy",
        "value": 70.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.54,3.22],
      "number_observations_unique": 1549,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.44
        },
        {
          "type": "R(meas)",
          "value": 3.55
        },
        {
          "type": "R(pim)",
          "value": 0.418
        },
        {
          "type": "Completeness",
          "value": 75.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.51
        }
      ]
    }
  ]

}