{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b2abf9c6709cae1a194cbabbcb3545e9",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 74.567,
    "b": 74.567,
    "c": 213.075,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [71.03,2.169],
    "number_observations_unique": 37418,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.074
      },
      {
        "type": "R(meas)",
        "value": 0.079
      },
      {
        "type": "R(pim)",
        "value": 0.025
      },
      {
        "type": "I/SigI",
        "value": 18.1
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 9.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.29,2.17],
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      "number_observations_unique": 5355,
      "quality_factors": [
        {
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          "value": 1.041
        },
        {
          "type": "R(meas)",
          "value": 1.097
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        {
          "type": "R(pim)",
          "value": 0.343
        },
        {
          "type": "I/SigI",
          "value": 2.6
        },
        {
          "type": "Redundancy",
          "value": 10.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.955
        }
      ]
    }
  ]

}