{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "abb9bb7a1a772ef97c71b7ffa6acf6ae",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 112.118,
    "b": 52.563,
    "c": 44.480,
    "alpha": 90.00,
    "beta": 102.98,
    "gamma": 90.00
  },
  "wavelengths": [0.91188],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [54.66,1.57],
    "number_observations": 115957,
    "number_observations_unique": 35070,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.099
      },
      {
        "type": "R(meas)",
        "value": 0.117
      },
      {
        "type": "R(pim)",
        "value": 0.062
      },
      {
        "type": "I/SigI",
        "value": 7.4
      },
      {
        "type": "Completeness",
        "value": 99.2
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.60,1.57],
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      "number_observations_unique": 1690,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 1.613
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        {
          "type": "R(pim)",
          "value": 0.965
        },
        {
          "type": "I/SigI",
          "value": 0.5
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        {
          "type": "Redundancy",
          "value": 2.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.368
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      ]
    }
  ]

}