{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "87e257045ceb245bbfa2114ed5f9a1d7",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 52.150,
    "b": 67.444,
    "c": 87.393,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97930],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50.00,1.50],
    "number_observations_unique": 47810,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.065
      },
      {
        "type": "R(meas)",
        "value": 0.074
      },
      {
        "type": "R(pim)",
        "value": 0.021
      },
      {
        "type": "I/SigI",
        "value": 15.36
      },
      {
        "type": "Completeness",
        "value": 99.90
      },
      {
        "type": "Redundancy",
        "value": 7.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
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  "refln_shells": [
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      "number_observations_unique": 3920,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.451
        },
        {
          "type": "R(meas)",
          "value": 0.497
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.42
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 6.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.986
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      ]
    }
  ]

}