{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "90cda3e74c19b887f3466a43e459851a",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 58.351,
    "b": 45.852,
    "c": 63.061,
    "alpha": 90.0,
    "beta": 111.5,
    "gamma": 90.0
  },
  "wavelengths": [0.97620],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [54.29,1.32],
    "number_observations": 234893,
    "number_observations_unique": 67267,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.063
      },
      {
        "type": "R(meas)",
        "value": 0.074
      },
      {
        "type": "R(pim)",
        "value": 0.038
      },
      {
        "type": "I/SigI",
        "value": 9.8
      },
      {
        "type": "Completeness",
        "value": 91.6
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.39,1.32],
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      "number_observations_unique": 5803,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 1.065
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        {
          "type": "R(pim)",
          "value": 0.563
        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Redundancy",
          "value": 3.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.390
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      ]
    }
  ]

}