{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "d378aa7dfcb24d74b807b4bafa207825",
  "space_group_name": "P 31",
  "unit_cell": {
    "a": 83.401,
    "b": 83.401,
    "c": 58.553,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.95370],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [33.97,2.02],
    "number_observations": 293159,
    "number_observations_unique": 29803,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.084
      },
      {
        "type": "R(meas)",
        "value": 0.088
      },
      {
        "type": "R(pim)",
        "value": 0.028
      },
      {
        "type": "I/SigI",
        "value": 14.3
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 9.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.07,2.02],
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      "number_observations_unique": 2176,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.872
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.311
        },
        {
          "type": "I/SigI",
          "value": 2.3
        },
        {
          "type": "Redundancy",
          "value": 8.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.300
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      ]
    }
  ]

}