{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c8f215dcad504973658360f6d4f664c6",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 59.407,
    "b": 59.407,
    "c": 95.489,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.03320],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [31.83,1.5],
    "number_observations_unique": 31896,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.01
      },
      {
        "type": "R(meas)",
        "value": 0.01309
      },
      {
        "type": "R(pim)",
        "value": 0.01
      },
      {
        "type": "I/SigI",
        "value": 40.17
      },
      {
        "type": "Completeness",
        "value": 99.97
      },
      {
        "type": "Redundancy",
        "value": 2
      },
      {
        "type": "CC(1/2)",
        "value": 1
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.554,1.5],
      "number_observations_unique": 3148,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.043
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        {
          "type": "R(meas)",
          "value": 0.061
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        {
          "type": "R(pim)",
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        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "Redundancy",
          "value": 2
        },
        {
          "type": "CC(1/2)",
          "value": 0.994
        }
      ]
    }
  ]

}