{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "cdf9fb013d97c5238c02d4ac4b712417",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 32.848,
    "b": 39.084,
    "c": 61.847,
    "alpha": 78.30,
    "beta": 81.43,
    "gamma": 77.30
  },
  "wavelengths": [1.54180],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [30.0,2.10],
    "number_observations_unique": 17067,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.068
      },
      {
        "type": "R(meas)",
        "value": 0.096
      },
      {
        "type": "R(pim)",
        "value": 0.068
      },
      {
        "type": "I/SigI",
        "value": 10.2
      },
      {
        "type": "Completeness",
        "value": 93.9
      },
      {
        "type": "Redundancy",
        "value": 1.9
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.18,2.10],
      "number_observations_unique": 1370,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.246
        },
        {
          "type": "R(meas)",
          "value": 0.348
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 3.05
        },
        {
          "type": "Completeness",
          "value": 78.5
        },
        {
          "type": "Redundancy",
          "value": 1.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.837
        }
      ]
    }
  ]

}