{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "d8684eaa9c7579191721dd8ad36081fe",
  "space_group_name": "P 31 2 1",
  "unit_cell": {
    "a": 85.26,
    "b": 85.26,
    "c": 192.62,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97860],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.45,2.68],
    "number_observations_unique": 17774,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.155
      },
      {
        "type": "R(meas)",
        "value": 0.163
      },
      {
        "type": "R(pim)",
        "value": 0.049
      },
      {
        "type": "I/SigI",
        "value": 16.4
      },
      {
        "type": "Completeness",
        "value": 94.9
      },
      {
        "type": "Redundancy",
        "value": 20.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.857,2.680],
      "number_observations_unique": 889,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.737
        },
        {
          "type": "R(meas)",
          "value": 1.816
        },
        {
          "type": "R(pim)",
          "value": 0.530
        },
        {
          "type": "Completeness",
          "value": 87.9
        },
        {
          "type": "Redundancy",
          "value": 21.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.750
        }
      ]
    }
  ]

}