{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "9c4d5dafab5cbfecb331d39ec8ab0169",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 115.665,
    "b": 54.346,
    "c": 44.524,
    "alpha": 90.00,
    "beta": 101.11,
    "gamma": 90.00
  },
  "wavelengths": [0.92000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [31.34,2.05],
    "number_observations": 89092,
    "number_observations_unique": 17132,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.473
      },
      {
        "type": "R(meas)",
        "value": 0.529
      },
      {
        "type": "R(pim)",
        "value": 0.232
      },
      {
        "type": "I/SigI",
        "value": 3.8
      },
      {
        "type": "Completeness",
        "value": 99.5
      },
      {
        "type": "Redundancy",
        "value": 5.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.822
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.16,2.05],
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      "number_observations_unique": 2500,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Redundancy",
          "value": 5.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.408
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      ]
    }
  ]

}