{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "59818ccc247db3117b618b3b8c20e5f9",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 43.134,
    "b": 60.695,
    "c": 44.802,
    "alpha": 90.000,
    "beta": 116.593,
    "gamma": 90.000
  },
  "wavelengths": [0.92012],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [24.19,1.42],
    "number_observations_unique": 38841,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.04254
      },
      {
        "type": "R(meas)",
        "value": 0.04924
      },
      {
        "type": "R(pim)",
        "value": 0.02424
      },
      {
        "type": "I/SigI",
        "value": 16.66
      },
      {
        "type": "Completeness",
        "value": 99.26
      },
      {
        "type": "Redundancy",
        "value": 4.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
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    ]
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  "refln_shells": [
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      "resolution_limits": [1.471,1.42],
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      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 0.4867
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.89
        },
        {
          "type": "Completeness",
          "value": 99.67
        },
        {
          "type": "Redundancy",
          "value": 4.3
        },
        {
          "type": "CC(1/2)",
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      ]
    }
  ]

}