{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "86e634a5feb043023e183ea126f53855",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 44.386,
    "b": 51.495,
    "c": 78.639,
    "alpha": 90.00,
    "beta": 93.19,
    "gamma": 90.00
  },
  "wavelengths": [0.95372],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [43.06,2.70],
    "number_observations": 66928,
    "number_observations_unique": 9702,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.324
      },
      {
        "type": "R(meas)",
        "value": 0.350
      },
      {
        "type": "R(pim)",
        "value": 0.131
      },
      {
        "type": "I/SigI",
        "value": 6.2
      },
      {
        "type": "Completeness",
        "value": 98.0
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.979
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.83,2.70],
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      "number_observations_unique": 1290,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.323
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        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.528
        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Redundancy",
          "value": 7.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.713
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      ]
    }
  ]

}