{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "1f157c636d3b1ec93640eb09910352b7",
  "space_group_name": "I 1 2 1",
  "unit_cell": {
    "a": 73.365,
    "b": 120.285,
    "c": 134.401,
    "alpha": 90.000,
    "beta": 91.466,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.31,3.02],
    "number_observations_unique": 22518,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.198
      },
      {
        "type": "R(meas)",
        "value": 0.234
      },
      {
        "type": "R(pim)",
        "value": 0.124
      },
      {
        "type": "I/SigI",
        "value": 3.8
      },
      {
        "type": "Completeness",
        "value": 98.3
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.966
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    ]
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  "refln_shells": [
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      "resolution_limits": [3.19,3.02],
      "number_observations_unique": 3649,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.428
        },
        {
          "type": "R(meas)",
          "value": 1.675
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "Completeness",
          "value": 98.5
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        {
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          "value": 3.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.622
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      ]
    }
  ]

}