{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "83a3545d70c60dba9ca43ad45d836b36",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 221.730,
    "b": 67.932,
    "c": 103.333,
    "alpha": 90.00,
    "beta": 107.81,
    "gamma": 90.00
  },
  "wavelengths": [0.92010],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [98.383,2.459],
    "number_observations_unique": 53557,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.117
      },
      {
        "type": "R(meas)",
        "value": 0.138
      },
      {
        "type": "R(pim)",
        "value": 0.073
      },
      {
        "type": "I/SigI",
        "value": 9.5
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.502,2.459],
      "number_observations_unique": 2652,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.259
        },
        {
          "type": "R(meas)",
          "value": 2.652
        },
        {
          "type": "R(pim)",
          "value": 1.382
        },
        {
          "type": "I/SigI",
          "value": 1.0
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.375
        }
      ]
    }
  ]

}