{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "7b9fe76ec66bad85e57720bab64bf3f8",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 68.958,
    "b": 54.088,
    "c": 81.989,
    "alpha": 90.00,
    "beta": 93.14,
    "gamma": 90.00
  },
  "wavelengths": [1.00030],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [54.178,1.94],
    "number_observations_unique": 32191,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.136
      },
      {
        "type": "R(meas)",
        "value": 0.152
      },
      {
        "type": "R(pim)",
        "value": 0.067
      },
      {
        "type": "I/SigI",
        "value": 7.1
      },
      {
        "type": "Completeness",
        "value": 89.2
      },
      {
        "type": "Redundancy",
        "value": 4.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.087,1.945],
      "number_observations_unique": 1610,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.300
        },
        {
          "type": "R(pim)",
          "value": 0.624
        },
        {
          "type": "I/SigI",
          "value": 1.4
        },
        {
          "type": "Completeness",
          "value": 52.0
        },
        {
          "type": "Redundancy",
          "value": 4.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.501
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      ]
    }
  ]

}