{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "08867ede7fe372ac28c0fdf2f3ae7e9c",
  "space_group_name": "P 31 2 1",
  "unit_cell": {
    "a": 130.903,
    "b": 130.903,
    "c": 132.937,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.45866],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [57.34,2.44],
    "number_observations_unique": 49401,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.282
      },
      {
        "type": "R(meas)",
        "value": 0.298
      },
      {
        "type": "I/SigI",
        "value": 9.9
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 18.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.50,2.44],
      "number_observations_unique": 54042,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.425
        },
        {
          "type": "R(meas)",
          "value": 3.670
        },
        {
          "type": "R(pim)",
          "value": 0.926
        },
        {
          "type": "I/SigI",
          "value": 1.0
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 15.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.669
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      ]
    }
  ]

}