{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ceb5ca765ba4d35bbfe85df8351bf6a2",
  "space_group_name": "P 61",
  "unit_cell": {
    "a": 115.332,
    "b": 115.332,
    "c": 70.987,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.96550],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [19.295,1.692],
    "number_observations_unique": 51863,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.170
      },
      {
        "type": "R(meas)",
        "value": 0.179
      },
      {
        "type": "R(pim)",
        "value": 0.056
      },
      {
        "type": "I/SigI",
        "value": 9.6
      },
      {
        "type": "Completeness",
        "value": 96.5
      },
      {
        "type": "Redundancy",
        "value": 10.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.767,1.692],
      "number_observations_unique": 2593,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.680
        },
        {
          "type": "R(meas)",
          "value": 1.778
        },
        {
          "type": "R(pim)",
          "value": 0.576
        },
        {
          "type": "Completeness",
          "value": 77.3
        },
        {
          "type": "Redundancy",
          "value": 9.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.560
        }
      ]
    }
  ]

}