{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "9348b7d7029344b2bfccfdef8615ff1f",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 66.82,
    "b": 83.05,
    "c": 92.83,
    "alpha": 90.000,
    "beta": 106.711,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.27,1.70],
    "number_observations_unique": 105129,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.086
      },
      {
        "type": "R(meas)",
        "value": 0.104
      },
      {
        "type": "R(pim)",
        "value": 0.057
      },
      {
        "type": "I/SigI",
        "value": 8.87
      },
      {
        "type": "Completeness",
        "value": 98.44
      },
      {
        "type": "Redundancy",
        "value": 3.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
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    ]
  },
  "refln_shells": [
    {
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      "number_observations_unique": 9993,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.765
        },
        {
          "type": "R(meas)",
          "value": 0.925
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.71
        },
        {
          "type": "Completeness",
          "value": 93.8
        },
        {
          "type": "Redundancy",
          "value": 3.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.64
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      ]
    }
  ]

}