{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b3cc4a344eb7866a7b1e2475fb938312",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 103.223,
    "b": 105.314,
    "c": 140.038,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.430,2.100],
    "number_observations": 586744,
    "number_observations_unique": 89613,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.106
      },
      {
        "type": "R(meas)",
        "value": 0.115
      },
      {
        "type": "R(pim)",
        "value": 0.045
      },
      {
        "type": "I/SigI",
        "value": 12.700
      },
      {
        "type": "Completeness",
        "value": 100.000
      },
      {
        "type": "Redundancy",
        "value": 6.500
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.140,2.100],
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      "quality_factors": [
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          "type": "R(merge)",
          "value": 1.222
        },
        {
          "type": "R(meas)",
          "value": 1.329
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        {
          "type": "R(pim)",
          "value": 0.519
        },
        {
          "type": "Completeness",
          "value": 99.900
        },
        {
          "type": "Redundancy",
          "value": 6.500
        },
        {
          "type": "CC(1/2)",
          "value": 0.640
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      ]
    }
  ]

}