{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "9b95a7c0ca4f2df2de3030181ee07958",
  "space_group_name": "H 3 2",
  "unit_cell": {
    "a": 93.455,
    "b": 93.455,
    "c": 134.665,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.73,1.5],
    "number_observations_unique": 25094,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.07249
      },
      {
        "type": "R(meas)",
        "value": 0.07597
      },
      {
        "type": "R(pim)",
        "value": 0.02249
      },
      {
        "type": "I/SigI",
        "value": 12.88
      },
      {
        "type": "Completeness",
        "value": 99.80
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      {
        "type": "Redundancy",
        "value": 11.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
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  "refln_shells": [
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      "resolution_limits": [1.554,1.5],
      "number_observations_unique": 3588,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 2.103
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.11
        },
        {
          "type": "Completeness",
          "value": 99.89
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        {
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          "value": 11.5
        },
        {
          "type": "CC(1/2)",
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      ]
    }
  ]

}