{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "0e3fdc3a389a3d4a14e539be464394db",
  "space_group_name": "I 2 2 2",
  "unit_cell": {
    "a": 50.133,
    "b": 70.736,
    "c": 119.057,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.96546],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [60.81,1.96],
    "number_observations_unique": 28204,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.092
      },
      {
        "type": "R(meas)",
        "value": 0.102
      },
      {
        "type": "R(pim)",
        "value": 0.044
      },
      {
        "type": "I/SigI",
        "value": 8.8
      },
      {
        "type": "Completeness",
        "value": 98.7
      },
      {
        "type": "Redundancy",
        "value": 4.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.991
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.01,1.96],
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      "number_observations_unique": 1066,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.990
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        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.482
        },
        {
          "type": "I/SigI",
          "value": 1.1
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        {
          "type": "Redundancy",
          "value": 4.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.530
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      ]
    }
  ]

}