{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4eafd38a3a27a75de8735ab91bb4857f",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 39.548,
    "b": 85.461,
    "c": 90.019,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91587],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [90.000,1.660],
    "number_observations": 204686,
    "number_observations_unique": 36856,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.109
      },
      {
        "type": "R(meas)",
        "value": 0.120
      },
      {
        "type": "R(pim)",
        "value": 0.049
      },
      {
        "type": "I/SigI",
        "value": 7.400
      },
      {
        "type": "Completeness",
        "value": 99.800
      },
      {
        "type": "Redundancy",
        "value": 5.600
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.700,1.660],
      "number_observations_unique": 2668,
      "quality_factors": [
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          "value": 0.739
        },
        {
          "type": "R(meas)",
          "value": 0.853
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        {
          "type": "R(pim)",
          "value": 0.418
        },
        {
          "type": "Completeness",
          "value": 99.300
        },
        {
          "type": "Redundancy",
          "value": 3.900
        },
        {
          "type": "CC(1/2)",
          "value": 0.425
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      ]
    }
  ]

}