{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d700351d4ccce8077b201614a7e8d41f",
  "space_group_name": "P 3 2 1",
  "unit_cell": {
    "a": 152.511,
    "b": 152.511,
    "c": 48.202,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.28,2.3],
    "number_observations_unique": 28719,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.224
      },
      {
        "type": "R(meas)",
        "value": 0.239
      },
      {
        "type": "R(pim)",
        "value": 0.083
      },
      {
        "type": "I/SigI",
        "value": 5.9
      },
      {
        "type": "Completeness",
        "value": 99.61
      },
      {
        "type": "Redundancy",
        "value": 8.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.984
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    ]
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  "refln_shells": [
    {
      "resolution_limits": [2.38,2.30],
      "number_observations_unique": 2791,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.275
        },
        {
          "type": "R(meas)",
          "value": 1.366
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        {
          "type": "R(pim)",
          "value": 0.481
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "Redundancy",
          "value": 8.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.741
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      ]
    }
  ]

}