{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5df03a39934bbe428221e3c1571febd5",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 38.137,
    "b": 67.195,
    "c": 63.016,
    "alpha": 90.0,
    "beta": 97.8,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.74,1.8],
    "number_observations_unique": 29069,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.059
      },
      {
        "type": "R(meas)",
        "value": 0.064
      },
      {
        "type": "R(pim)",
        "value": 0.025
      },
      {
        "type": "I/SigI",
        "value": 15.2
      },
      {
        "type": "Completeness",
        "value": 99.19
      },
      {
        "type": "Redundancy",
        "value": 6.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.86,1.8],
      "number_observations_unique": 2635,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.558
        },
        {
          "type": "R(pim)",
          "value": 0.637
        },
        {
          "type": "I/SigI",
          "value": 1.2
        },
        {
          "type": "Completeness",
          "value": 99.7
        },
        {
          "type": "Redundancy",
          "value": 6.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.636
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      ]
    }
  ]

}