{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "606718da8f0960f785d90add8fb9e1f8",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 144.200,
    "b": 54.161,
    "c": 104.034,
    "alpha": 90.00,
    "beta": 130.99,
    "gamma": 90.00
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [78.53,2.07],
    "number_observations": 244097,
    "number_observations_unique": 37230,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.100
      },
      {
        "type": "R(meas)",
        "value": 0.108
      },
      {
        "type": "R(pim)",
        "value": 0.042
      },
      {
        "type": "I/SigI",
        "value": 9.0
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 6.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
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    ]
  },
  "refln_shells": [
    {
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      "number_observations_unique": 2718,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.094
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.455
        },
        {
          "type": "I/SigI",
          "value": 1.7
        },
        {
          "type": "Redundancy",
          "value": 6.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.834
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      ]
    }
  ]

}