{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "a991eaab6d5151b10c5d7e6d6cbc8316",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 35.702,
    "b": 64.815,
    "c": 73.502,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.11600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.61,1.70],
    "number_observations": 122250,
    "number_observations_unique": 18822,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.051
      },
      {
        "type": "R(meas)",
        "value": 0.056
      },
      {
        "type": "R(pim)",
        "value": 0.022
      },
      {
        "type": "I/SigI",
        "value": 15.9
      },
      {
        "type": "Completeness",
        "value": 97.4
      },
      {
        "type": "Redundancy",
        "value": 6.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
  },
  "refln_shells": [
    {
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      "number_observations_unique": 925,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 2.115
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.906
        },
        {
          "type": "I/SigI",
          "value": 0.8
        },
        {
          "type": "Redundancy",
          "value": 6.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.363
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      ]
    }
  ]

}