{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "319dbfcc418234aef5cc9eeb6de3954b",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 55.505,
    "b": 121.134,
    "c": 142.895,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97872],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [92.401,1.512],
    "number_observations_unique": 150903,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.079
      },
      {
        "type": "R(meas)",
        "value": 0.082
      },
      {
        "type": "R(pim)",
        "value": 0.022
      },
      {
        "type": "I/SigI",
        "value": 20.6
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 14.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
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  "refln_shells": [
    {
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      "number_observations_unique": 1476,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.088
        },
        {
          "type": "R(meas)",
          "value": 1.142
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        {
          "type": "R(pim)",
          "value": 0.341
        },
        {
          "type": "I/SigI",
          "value": 2.1
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 10.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.813
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      ]
    }
  ]

}