{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ce1101eb70d1e89593567a23f1ea0ef1",
  "space_group_name": "P 43 21 2",
  "unit_cell": {
    "a": 67.174,
    "b": 67.174,
    "c": 136.047,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91840],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.8,2.499],
    "number_observations_unique": 11367,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.1319
      },
      {
        "type": "R(meas)",
        "value": 0.1413
      },
      {
        "type": "R(pim)",
        "value": 0.04982
      },
      {
        "type": "I/SigI",
        "value": 11.76
      },
      {
        "type": "Completeness",
        "value": 99.77
      },
      {
        "type": "Redundancy",
        "value": 7.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.588,2.499],
      "number_observations_unique": 1099,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.9048
        },
        {
          "type": "R(meas)",
          "value": 0.9641
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.16
        },
        {
          "type": "CC(1/2)",
          "value": 0.776
        }
      ]
    }
  ]

}