{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a9d53fb98ca6c087dfc61f83ce09eba5",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 43.954,
    "b": 50.701,
    "c": 153.656,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.03320],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.15,1.34],
    "number_observations_unique": 77556,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.08324
      },
      {
        "type": "R(meas)",
        "value": 0.08909
      },
      {
        "type": "R(pim)",
        "value": 0.03112
      },
      {
        "type": "I/SigI",
        "value": 11.31
      },
      {
        "type": "Completeness",
        "value": 99.58
      },
      {
        "type": "Redundancy",
        "value": 8.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.39,1.34],
      "number_observations_unique": 7469,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1
        },
        {
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        {
          "type": "R(pim)",
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        {
          "type": "I/SigI",
          "value": 0.83
        },
        {
          "type": "Completeness",
          "value": 97.97
        },
        {
          "type": "Redundancy",
          "value": 7.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.464
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      ]
    }
  ]

}