{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "443a8bcdcf4294ac555c0e73d7e45f1a",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 94.548,
    "b": 143.178,
    "c": 117.617,
    "alpha": 90.000,
    "beta": 109.773,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.17,3.6],
    "number_observations_unique": 34246,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.1368
      },
      {
        "type": "R(meas)",
        "value": 0.1934
      },
      {
        "type": "R(pim)",
        "value": 0.1368
      },
      {
        "type": "I/SigI",
        "value": 4.43
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 2
      },
      {
        "type": "CC(1/2)",
        "value": 0.983
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.729,3.6],
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      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.777
        },
        {
          "type": "R(meas)",
          "value": 1.099
        },
        {
          "type": "R(pim)",
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        {
          "type": "I/SigI",
          "value": 1.06
        },
        {
          "type": "Completeness",
          "value": 99.5
        },
        {
          "type": "Redundancy",
          "value": 2
        },
        {
          "type": "CC(1/2)",
          "value": 0.491
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      ]
    }
  ]

}