{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "7cf2231a9a76c979eeb379851a9ff923",
  "space_group_name": "P 21 21 2",
  "unit_cell": {
    "a": 94.19,
    "b": 96.89,
    "c": 65.79,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.95372],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.44,1.98],
    "number_observations_unique": 42579,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.229
      },
      {
        "type": "R(meas)",
        "value": 0.241
      },
      {
        "type": "R(pim)",
        "value": 0.071
      },
      {
        "type": "I/SigI",
        "value": 8.5
      },
      {
        "type": "Completeness",
        "value": 99.3
      },
      {
        "type": "Redundancy",
        "value": 11.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.02,1.98],
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      "number_observations_unique": 2810,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.791
        },
        {
          "type": "R(meas)",
          "value": 1.877
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        {
          "type": "R(pim)",
          "value": 0.554
        },
        {
          "type": "I/SigI",
          "value": 1.1
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        {
          "type": "Redundancy",
          "value": 10.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.540
        }
      ]
    }
  ]

}