{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "a2502833f633a871842aecfcdb500f54",
  "space_group_name": "P 32",
  "unit_cell": {
    "a": 77.906,
    "b": 77.906,
    "c": 202.295,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [202.29,2.10],
    "number_observations": 550321,
    "number_observations_unique": 79881,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.170
      },
      {
        "type": "R(meas)",
        "value": 0.184
      },
      {
        "type": "R(pim)",
        "value": 0.070
      },
      {
        "type": "I/SigI",
        "value": 9.9
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.14,2.10],
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      "number_observations_unique": 4481,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 1.127
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.457
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        {
          "type": "I/SigI",
          "value": 2.0
        },
        {
          "type": "Redundancy",
          "value": 6.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.696
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      ]
    }
  ]

}