{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "4c62a17ba73ed1c959649e5bb171c439",
  "space_group_name": "P 21 21 2",
  "unit_cell": {
    "a": 174.901,
    "b": 64.510,
    "c": 83.763,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97930],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.0,2.2],
    "number_observations_unique": 48361,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.155
      },
      {
        "type": "R(meas)",
        "value": 0.167
      },
      {
        "type": "R(pim)",
        "value": 0.062
      },
      {
        "type": "I/SigI",
        "value": 10.7
      },
      {
        "type": "Completeness",
        "value": 100
      },
      {
        "type": "Redundancy",
        "value": 7.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.992
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    ]
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  "refln_shells": [
    {
      "resolution_limits": [2.24,2.20],
      "number_observations_unique": 2410,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.719
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.76
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "Redundancy",
          "value": 7.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.704
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      ]
    }
  ]

}