{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "cb17b6e111e4b55fa821e57383461ef2",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 134.915,
    "b": 204.539,
    "c": 263.337,
    "alpha": 90.000,
    "beta": 104.566,
    "gamma": 90.000
  },
  "wavelengths": [0.90000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.46,3.55],
    "number_observations_unique": 83087,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.097
      },
      {
        "type": "R(meas)",
        "value": 0.114
      },
      {
        "type": "R(pim)",
        "value": 0.060
      },
      {
        "type": "I/SigI",
        "value": 7.1
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [3.62,3.55],
      "number_observations_unique": 4574,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.861
        },
        {
          "type": "R(meas)",
          "value": 1.031
        },
        {
          "type": "R(pim)",
          "value": 0.561
        },
        {
          "type": "Completeness",
          "value": 99.9
        },
        {
          "type": "Redundancy",
          "value": 3.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.516
        }
      ]
    }
  ]

}