{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "1402ede57d3367e447128b9280e1120c",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 38.187,
    "b": 42.229,
    "c": 90.627,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97872],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [19.490,1.200],
    "number_observations": 320240,
    "number_observations_unique": 46415,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.051
      },
      {
        "type": "R(meas)",
        "value": 0.056
      },
      {
        "type": "R(pim)",
        "value": 0.021
      },
      {
        "type": "I/SigI",
        "value": 17.300
      },
      {
        "type": "Completeness",
        "value": 99.600
      },
      {
        "type": "Redundancy",
        "value": 6.900
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.220,1.200],
      "number_observations_unique": 2103,
      "quality_factors": [
        {
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          "value": 0.415
        },
        {
          "type": "R(meas)",
          "value": 0.453
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        {
          "type": "R(pim)",
          "value": 0.178
        },
        {
          "type": "Completeness",
          "value": 93.400
        },
        {
          "type": "Redundancy",
          "value": 6.000
        },
        {
          "type": "CC(1/2)",
          "value": 0.947
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      ]
    }
  ]

}