{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3d54321a2ad8d0b52c2e9711b6e60650",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 58.783,
    "b": 150.897,
    "c": 107.428,
    "alpha": 90.0,
    "beta": 90.6,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.99,1.98],
    "number_observations_unique": 129833,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.166
      },
      {
        "type": "R(meas)",
        "value": 0.186
      },
      {
        "type": "R(pim)",
        "value": 0.083
      },
      {
        "type": "I/SigI",
        "value": 4.6
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 4.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.993
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    ]
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  "refln_shells": [
    {
      "resolution_limits": [2.01,1.98],
      "number_observations_unique": 6425,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.438
        },
        {
          "type": "R(meas)",
          "value": 2.725
        },
        {
          "type": "R(pim)",
          "value": 1.201
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 4.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.395
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      ]
    }
  ]

}