{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f4c9cc8dbeee892ca2f5e138a8adc983",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 33.191,
    "b": 54.289,
    "c": 84.396,
    "alpha": 105.18,
    "beta": 90.02,
    "gamma": 107.50
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.83,1.83],
    "number_observations_unique": 46256,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.057
      },
      {
        "type": "R(meas)",
        "value": 0.082
      },
      {
        "type": "R(pim)",
        "value": 0.046
      },
      {
        "type": "I/SigI",
        "value": 12.3
      },
      {
        "type": "Completeness",
        "value": 97.1
      },
      {
        "type": "Redundancy",
        "value": 3.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
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      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.468
        },
        {
          "type": "R(meas)",
          "value": 0.782
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.9
        },
        {
          "type": "Completeness",
          "value": 95.3
        },
        {
          "type": "Redundancy",
          "value": 3.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.694
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      ]
    }
  ]

}