{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "6a53a3263a5055e0aadb36ec43c7de73",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 72.773,
    "b": 61.533,
    "c": 32.813,
    "alpha": 90.00,
    "beta": 93.05,
    "gamma": 90.00
  },
  "wavelengths": [0.92204],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [36.33,1.92],
    "number_observations": 33511,
    "number_observations_unique": 9042,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.185
      },
      {
        "type": "R(meas)",
        "value": 0.207
      },
      {
        "type": "R(pim)",
        "value": 0.090
      },
      {
        "type": "I/SigI",
        "value": 2.8
      },
      {
        "type": "Completeness",
        "value": 81.5
      },
      {
        "type": "Redundancy",
        "value": 3.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.982
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.02,1.92],
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      "number_observations_unique": 894,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.043
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.861
        },
        {
          "type": "I/SigI",
          "value": 0.3
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        {
          "type": "Redundancy",
          "value": 1.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.445
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      ]
    }
  ]

}